(4R)-4-(3,4-dimethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@H](CC(=O)N2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H21NO3/c1-11-5-7-14-15(10-18(21)20-19(14)12(11)2)13-6-8-16(22-3)17(9-13)23-4/h5-9,15H,10H2,1-4H3,(H,20,21)/t15-/m1/s1