(4R)-6,7-dimethoxy-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-6,7-dimethoxy-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-6,7-dimethoxy-4-(3-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-6,7-dimethoxy-4-(3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-6,7-dimethoxy-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-6,7-dimethoxy-4-(3-pyridyl)-3,4-dihydrocarbostyril Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C3=CN=CC=C3)OC

InChI

InChI=1S/C16H16N2O3/c1-20-14-6-12-11(10-4-3-5-17-9-10)7-16(19)18-13(12)8-15(14)21-2/h3-6,8-9,11H,7H2,1-2H3,(H,18,19)/t11-/m1/s1