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1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-methylsulfanylphenyl)methyl]-3,4-dihydro-1H-isoquinoline
1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-methylsulfanylphenyl)methyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)CC3=CC=C(C=C3)SC)C4=CC(=CC=C4)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)CC3=CC=C(C=C3)SC)C4=CC(=CC=C4)Cl)OC
InChI
InChI=1S/C25H26ClNO2S/c1-28-23-14-18-11-12-27(16-17-7-9-21(30-3)10-8-17)25(22(18)15-24(23)29-2)19-5-4-6-20(26)13-19/h4-10,13-15,25H,11-12,16H2,1-3H3
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
- 1-(3-chlorophenyl)-2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 4-[[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2,6-dimethoxy-phenol
- 3-(3-bromophenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-ethanamide
- 2-chloranyl-3-[(2,6-dimethylcyclohexyl)amino]naphthalene-1,4-dione
- N-(furan-2-ylmethyl)-2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 5-ethyl-3-(2-piperidin-1-ylethylsulfanyl)-[1,2,4]triazino[5,6-b]indole
- N-[2-methoxy-4-[3-methoxy-4-(2-phenoxypropanoylamino)phenyl]phenyl]-2-phenoxy-propanamide
- 2-(anthracen-9-ylmethyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
