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6,7-diethoxy-1-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
6,7-diethoxy-1-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)C)C)OCC
Isomeric SMILES
CCOC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)C)C)OCC
InChI
InChI=1S/C21H27NO4S/c1-5-25-20-13-17-11-12-22(16(4)19(17)14-21(20)26-6-2)27(23,24)18-9-7-15(3)8-10-18/h7-10,13-14,16H,5-6,11-12H2,1-4H3
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-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide
- 3-[(3-chloranyl-4-methyl-phenyl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 3-methyl-2-(phenylmethyl)-1-(4-pyridin-2-ylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-ethanamide
- N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanamide
- N-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-diazepan-1-yl]-1-oxidanyl-2-oxidanylidene-ethyl]benzamide
- N-[3-(3,4-dimethoxyphenyl)-1-oxidanylidene-1-[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepan-1-yl]propan-2-yl]ethanamide
- dimethyl 2-[[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]carbothioylamino]butanedioate
- [4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(3-methylthiophen-2-yl)methanone
- N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-5-(2-phenylethynyl)furan-2-carboxamide
