methyl (3R)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H20N2O5S/c1-27-20(24)18-11-13-4-2-3-5-15(13)12-22(18)28(25,26)16-7-8-17-14(10-16)6-9-19(23)21-17/h2-5,7-8,10,18H,6,9,11-12H2,1H3,(H,21,23)/t18-/m1/s1