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6,7-dimethoxy-2-[2-(phenylsulfonyl)ethyl]-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[2-(phenylsulfonyl)ethyl]-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=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CCS(=O)(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C19H23NO4S/c1-23-18-12-15-8-9-20(14-16(15)13-19(18)24-2)10-11-25(21,22)17-6-4-3-5-7-17/h3-7,12-13H,8-11,14H2,1-2H3
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
- 2-[2-[2,5-bis(chloranyl)phenyl]sulfonylethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-[2-[2,5-bis(chloranyl)phenyl]sulfonylethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
- [(2R)-1-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-1-oxidanylidene-propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
- [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- (2S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide
