6,7-dimethoxy-1-phenyl-2-(phenylmethyl)sulfonyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(C=CC2=C1)S(=O)(=O)CC3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(N(C=CC2=C1)S(=O)(=O)CC3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C24H23NO4S/c1-28-22-15-20-13-14-25(30(26,27)17-18-9-5-3-6-10-18)24(19-11-7-4-8-12-19)21(20)16-23(22)29-2/h3-16,24H,17H2,1-2H3
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-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(phenylsulfinyl)ethyl]benzamide
- (1R,3R)-5-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
- [(2R,4S)-4-methoxy-3,3-dimethyl-5-oxidanylidene-1-[(4S)-2-oxidanylidene-1,3-dioxolan-4-yl]pentan-2-yl] 2,2,2-tris(chloranyl)ethyl carbonate
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-azanyl-2-nitroso-purin-9-yl)oxolan-2-yl]methyl ethanoate
- methyl (2E)-2-methoxyimino-2-[2-methyl-6-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanoate
- ethyl N-[2-[6-([1,3]dioxolo[4,5-h]isoquinolin-7-yl)-1,3-benzodioxol-5-yl]ethyl]-N-methyl-carbamate
- methyl (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-formamido-hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoate
- ethyl (2S)-2-[(3,4-dimethoxyphenyl)methylsulfamoylamino]-3-phenyl-propanoate
- [3-methyl-1-phenyl-4-(phenylsulfonyl)pentan-3-yl] benzoate
- 4-[2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)ethyl]morpholine
