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N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methanesulfonamide
N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C)OC
InChI
InChI=1S/C19H22N2O5S/c1-25-17-10-13-7-8-21(12-15(13)11-18(17)26-2)19(22)14-5-4-6-16(9-14)20-27(3,23)24/h4-6,9-11,20H,7-8,12H2,1-3H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(1,3-benzoxazol-2-yl)-N-[3-(trifluoromethyloxy)phenyl]piperidine-4-carboxamide
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- 2-(2,4-dimethylphenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]quinoline-4-carboxamide
- 1-[(3-methoxyphenyl)methyl]-3-[(3-nitrophenyl)amino]urea
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- 4-bromanyl-N-[3-[[1-(furan-3-ylcarbonyl)piperidin-4-yl]amino]-3-oxidanylidene-propyl]benzamide
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- 2-(diphenylmethyl)sulfanyl-N-[2-(4-methoxyphenyl)ethyl]ethanamide
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