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

Systemtic Name: (4R)-6,7-diethoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-6,7-diethoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-6,7-diethoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-6,7-diethoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-6,7-diethoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydrocarbostyril Formula: C22H27NO6 MolecularWeight: 401.45288

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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)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6/c1-6-28-17-10-15-14(11-21(24)23-16(15)12-18(17)29-7-2)13-8-19(25-3)22(27-5)20(9-13)26-4/h8-10,12,14H,6-7,11H2,1-5H3,(H,23,24)/t14-/m1/s1