1-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-methoxyphenyl)-3,4-dihydrocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCC3=CC=CC=C32

InChI

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