(4R)-4-[4-(diethylamino)phenyl]-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-[4-(diethylamino)phenyl]-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-[4-(diethylamino)phenyl]-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-[4-(diethylamino)phenyl]-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-[4-(diethylamino)phenyl]-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-[4-(diethylamino)phenyl]-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2CC(=O)NC3=CC(=CC(=C23)OC)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@H]2CC(=O)NC3=CC(=CC(=C23)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-5-23(6-2)15-9-7-14(8-10-15)17-13-20(24)22-18-11-16(25-3)12-19(26-4)21(17)18/h7-12,17H,5-6,13H2,1-4H3,(H,22,24)/t17-/m1/s1