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(3R)-2-(4-methoxyphenyl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
(3R)-2-(4-methoxyphenyl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CNC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H20N2O4S/c1-19-18(21)17-11-13-5-3-4-6-14(13)12-20(17)25(22,23)16-9-7-15(24-2)8-10-16/h3-10,17H,11-12H2,1-2H3,(H,19,21)/t17-/m1/s1
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