(4R)-4-(4-dimethylaminophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(4-dimethylaminophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(4-dimethylaminophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(4-dimethylaminophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(4-dimethylaminophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(4-dimethylaminophenyl)-6,7-diethoxy-3,4-dihydrocarbostyril Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=C(C=C3)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C3=CC=C(C=C3)N(C)C)OCC

InChI

InChI=1S/C21H26N2O3/c1-5-25-19-11-17-16(14-7-9-15(10-8-14)23(3)4)12-21(24)22-18(17)13-20(19)26-6-2/h7-11,13,16H,5-6,12H2,1-4H3,(H,22,24)/t16-/m1/s1