4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=C1)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=NC=C1)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-19-15-7-8-17-13-9-12(10-14(18)16(13)15)11-5-3-2-4-6-11/h2-8,12H,9-10H2,1H3