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

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-6,7-diethoxy-3,4-dihydrocarbostyril Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-5-26-19-10-15-14(13-7-8-17(24-3)18(9-13)25-4)11-21(23)22-16(15)12-20(19)27-6-2/h7-10,12,14H,5-6,11H2,1-4H3,(H,22,23)/t14-/m1/s1