3-(2-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1C2CC3=CC=CC=C3NC2=O

InChI

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