8-methoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-4-phenyl-3,4-dihydrocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)CC2C3=CC=CC=C3

InChI

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