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2-[2-(4-chlorophenyl)sulfonylethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-[2-(4-chlorophenyl)sulfonylethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CCS(=O)(=O)C3=CC=C(C=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CCS(=O)(=O)C3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C19H22ClNO4S/c1-24-18-11-14-7-8-21(13-15(14)12-19(18)25-2)9-10-26(22,23)17-5-3-16(20)4-6-17/h3-6,11-12H,7-10,13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-cyanothiophen-2-yl)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide
- N-(3-cyanothiophen-2-yl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide
- N-(4-methylphenyl)-2-[4-[3-(pyridin-3-ylsulfonylamino)propanoyl]piperazin-1-yl]ethanamide
- N-[4-(1H-benzimidazol-2-yl)phenyl]-1-methyl-pyrazole-4-carboxamide
- 6,7-dimethoxy-2-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 6,7-dimethoxy-2-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-3,4-dihydro-1H-isoquinoline
- N-(3-fluorophenyl)-2-[4-[3-(pyridin-3-ylsulfonylamino)propanoyl]piperazin-1-yl]ethanamide
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide
- N-[2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
- N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-(pyridin-3-ylsulfonylamino)propanamide
