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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylsulfinylphenyl)methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylsulfinylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)S(=O)C)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)S(=O)C)OC
InChI
InChI=1S/C19H21NO4S/c1-23-17-10-14-8-9-20(12-15(14)11-18(17)24-2)19(21)13-4-6-16(7-5-13)25(3)22/h4-7,10-11H,8-9,12H2,1-3H3
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
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(2-methylphenyl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]methanone
- N-[2-(4-methylphenoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
- 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(2-methylsulfonylphenyl)propanamide
- 2,2,2-tris(fluoranyl)ethyl 4-[[2-(4-methylphenoxy)phenyl]carbamoyl]piperidine-1-carboxylate
- 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]propanamide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone
- 2-(1,2-benzoxazol-3-yl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2,4-bis(chloranyl)-5-fluoranyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide
- (4-azanyl-3-nitro-phenyl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone
