(4R)-5,6,7-trimethoxy-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-5,6,7-trimethoxy-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-5,6,7-trimethoxy-4-(o-tolyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-5,6,7-trimethoxy-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-5,6,7-trimethoxy-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-5,6,7-trimethoxy-4-(o-tolyl)-3,4-dihydrocarbostyril Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC

InChI

InChI=1S/C19H21NO4/c1-11-7-5-6-8-12(11)13-9-16(21)20-14-10-15(22-2)18(23-3)19(24-4)17(13)14/h5-8,10,13H,9H2,1-4H3,(H,20,21)/t13-/m1/s1