Tetrahydroisoquinolines
Tetrahydroisoquinolines
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Risultati della ricerca filtrata
(R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, Thermo Scientific Chemicals
CAS: 103733-65-9 Formula molecolare: C10H11NO2 Molecular Weight (g/mol): 177.20 Numero MDL: MFCD00144038 InChI Key: BWKMGYQJPOAASG-UHFFFAOYNA-N Sinonimo: r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid PubChem CID: 712398 SMILES: OC(=O)C1CC2=CC=CC=C2CN1
Sinonimo | r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid |
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Numero MDL | MFCD00144038 |
PubChem CID | 712398 |
Formula molecolare | C10H11NO2 |
CAS | 103733-65-9 |
Molecular Weight (g/mol) | 177.20 |
SMILES | OC(=O)C1CC2=CC=CC=C2CN1 |
InChI Key | BWKMGYQJPOAASG-UHFFFAOYNA-N |
1,2,3,4-Tetrahydroisoquinoline, 95%, Thermo Scientific Chemicals
CAS: 91-21-4 Formula molecolare: C9H11N Molecular Weight (g/mol): 133.19 Numero MDL: MFCD00006896 InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N Sinonimo: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1
Sinonimo | tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin |
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Numero MDL | MFCD00006896 |
PubChem CID | 7046 |
Formula molecolare | C9H11N |
CAS | 91-21-4 |
Molecular Weight (g/mol) | 133.19 |
SMILES | C1CC2=CC=CC=C2CN1 |
IUPAC Name | 1,2,3,4-tetrahydroisoquinoline |
InChI Key | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
1-Methyl-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific Chemicals
CAS: 4965-09-7 Numero MDL: MFCD00798989 IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline
Numero MDL | MFCD00798989 |
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CAS | 4965-09-7 |
IUPAC Name | 1-methyl-1,2,3,4-tetrahydroisoquinoline |
DL-6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate, 96%, Thermo Scientific™
CAS: 76824-99-2 Formula molecolare: C10H11NO3 Molecular Weight (g/mol): 193.20 Numero MDL: MFCD03092912 InChI Key: CRAGDYRHPWTZJL-UHFFFAOYNA-N Sinonimo: 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 18525693 SMILES: OC(=O)C1CC2=C(CN1)C=CC(O)=C2
Sinonimo | 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
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Numero MDL | MFCD03092912 |
PubChem CID | 18525693 |
Formula molecolare | C10H11NO3 |
CAS | 76824-99-2 |
Molecular Weight (g/mol) | 193.20 |
SMILES | OC(=O)C1CC2=C(CN1)C=CC(O)=C2 |
InChI Key | CRAGDYRHPWTZJL-UHFFFAOYNA-N |
7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 97+%, Thermo Scientific Chemicals
CAS: 99365-69-2 Formula molecolare: C9H11ClN2O2 Molecular Weight (g/mol): 214.649 Numero MDL: MFCD07371494 InChI Key: KGIXLJRTYZOUCW-UHFFFAOYSA-N Sinonimo: 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 13521670 IUPAC Name: 7-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl
Sinonimo | 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
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Numero MDL | MFCD07371494 |
PubChem CID | 13521670 |
Formula molecolare | C9H11ClN2O2 |
CAS | 99365-69-2 |
Molecular Weight (g/mol) | 214.649 |
SMILES | C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl |
IUPAC Name | 7-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
InChI Key | KGIXLJRTYZOUCW-UHFFFAOYSA-N |
7-Chloro-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific Chemicals
CAS: 82771-60-6 Formula molecolare: C9H10ClN Molecular Weight (g/mol): 167.64 Numero MDL: MFCD05861543 InChI Key: BLRKQLICTKRDDZ-UHFFFAOYSA-N Sinonimo: 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro PubChem CID: 12595069 IUPAC Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline SMILES: ClC1=CC2=C(CCNC2)C=C1
Sinonimo | 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro |
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Numero MDL | MFCD05861543 |
PubChem CID | 12595069 |
Formula molecolare | C9H10ClN |
CAS | 82771-60-6 |
Molecular Weight (g/mol) | 167.64 |
SMILES | ClC1=CC2=C(CCNC2)C=C1 |
IUPAC Name | 7-chloro-1,2,3,4-tetrahydroisoquinoline |
InChI Key | BLRKQLICTKRDDZ-UHFFFAOYSA-N |
(S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 78879-20-6 Formula molecolare: C15H18NO4 Molecular Weight (g/mol): 276.31 Numero MDL: MFCD00143845 InChI Key: HFPVZPNLMJDJFB-LBPRGKRZSA-M Sinonimo: boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O
Sinonimo | boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid |
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Numero MDL | MFCD00143845 |
PubChem CID | 664088 |
Formula molecolare | C15H18NO4 |
CAS | 78879-20-6 |
Molecular Weight (g/mol) | 276.31 |
SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O |
IUPAC Name | (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
InChI Key | HFPVZPNLMJDJFB-LBPRGKRZSA-M |
2-Acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific™
CAS: 81885-67-8 Formula molecolare: C11H14N2O Molecular Weight (g/mol): 190.246 Numero MDL: MFCD10016667 InChI Key: XWVFMJLNNGXNSG-UHFFFAOYSA-N Sinonimo: 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one PubChem CID: 12811352 IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone SMILES: CC(=O)N1CCC2=C(C1)C=C(C=C2)N
Sinonimo | 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one |
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Numero MDL | MFCD10016667 |
PubChem CID | 12811352 |
Formula molecolare | C11H14N2O |
CAS | 81885-67-8 |
Molecular Weight (g/mol) | 190.246 |
SMILES | CC(=O)N1CCC2=C(C1)C=C(C=C2)N |
IUPAC Name | 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
InChI Key | XWVFMJLNNGXNSG-UHFFFAOYSA-N |
7-Bromo-1,2,3,4-tetrahydroisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 17680-55-6 Formula molecolare: C9H10BrN Molecular Weight (g/mol): 212.09 Numero MDL: MFCD06739047 InChI Key: OYODEQFZAJVROF-UHFFFAOYSA-N Sinonimo: 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline PubChem CID: 10729255 IUPAC Name: 7-bromo-1,2,3,4-tetrahydroisoquinoline SMILES: C1CNCC2=C1C=CC(=C2)Br
Sinonimo | 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline |
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Numero MDL | MFCD06739047 |
PubChem CID | 10729255 |
Formula molecolare | C9H10BrN |
CAS | 17680-55-6 |
Molecular Weight (g/mol) | 212.09 |
SMILES | C1CNCC2=C1C=CC(=C2)Br |
IUPAC Name | 7-bromo-1,2,3,4-tetrahydroisoquinoline |
InChI Key | OYODEQFZAJVROF-UHFFFAOYSA-N |
2-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 99%, Thermo Scientific Chemicals
CAS: 74291-57-9 Formula molecolare: C11H9ClF3NO3S Molecular Weight (g/mol): 327.70 Numero MDL: MFCD01075651 InChI Key: SXIYEBVAQTUBOQ-UHFFFAOYSA-N Sinonimo: 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone PubChem CID: 11324902 IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride SMILES: FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O
Sinonimo | 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone |
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Numero MDL | MFCD01075651 |
PubChem CID | 11324902 |
Formula molecolare | C11H9ClF3NO3S |
CAS | 74291-57-9 |
Molecular Weight (g/mol) | 327.70 |
SMILES | FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O |
IUPAC Name | 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride |
InChI Key | SXIYEBVAQTUBOQ-UHFFFAOYSA-N |
4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline, 97%, Thermo Scientific Chemicals
CAS: 82925-02-8 Formula molecolare: C19H24N2O2 Molecular Weight (g/mol): 312.41 Numero MDL: MFCD04974539 InChI Key: DGOOLMGPMIHRFY-UHFFFAOYSA-N Sinonimo: 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine PubChem CID: 10041227 IUPAC Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline SMILES: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
Sinonimo | 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine |
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Numero MDL | MFCD04974539 |
PubChem CID | 10041227 |
Formula molecolare | C19H24N2O2 |
CAS | 82925-02-8 |
Molecular Weight (g/mol) | 312.41 |
SMILES | COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1 |
IUPAC Name | 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline |
InChI Key | DGOOLMGPMIHRFY-UHFFFAOYSA-N |
(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 74163-81-8 Formula molecolare: C10H11NO2 Molecular Weight (g/mol): 177.20 Numero MDL: MFCD00144533 InChI Key: BWKMGYQJPOAASG-VIFPVBQESA-N Sinonimo: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1
Sinonimo | l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid |
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Numero MDL | MFCD00144533 |
PubChem CID | 2733226 |
Formula molecolare | C10H11NO2 |
CAS | 74163-81-8 |
Molecular Weight (g/mol) | 177.20 |
SMILES | OC(=O)[C@@H]1CC2=CC=CC=C2CN1 |
IUPAC Name | (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
InChI Key | BWKMGYQJPOAASG-VIFPVBQESA-N |
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 2328-12-3 Formula molecolare: C11H16ClNO2 Molecular Weight (g/mol): 229.70 Numero MDL: MFCD00012744 InChI Key: SHOWAGCIRTUYNA-UHFFFAOYSA-N
Numero MDL | MFCD00012744 |
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Formula molecolare | C11H16ClNO2 |
CAS | 2328-12-3 |
Molecular Weight (g/mol) | 229.70 |
InChI Key | SHOWAGCIRTUYNA-UHFFFAOYSA-N |
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- Successivo