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

Systemtic Name: (4R)-6,7-diethoxy-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-6,7-diethoxy-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-6,7-diethoxy-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-6,7-diethoxy-4-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-6,7-diethoxy-4-(3-methoxyphenyl)-3,4-dihydrocarbostyril Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-4-24-18-10-16-15(13-7-6-8-14(9-13)23-3)11-20(22)21-17(16)12-19(18)25-5-2/h6-10,12,15H,4-5,11H2,1-3H3,(H,21,22)/t15-/m1/s1