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

Systemtic Name: 3-(2-methoxyphenyl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 3-(2-methoxyphenyl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 3-(2-methoxyphenyl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-(2-methoxyphenyl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 3-(2-methoxyphenyl)-1-methyl-3,4-dihydrocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C17H17NO2/c1-18-15-9-5-3-7-12(15)11-14(17(18)19)13-8-4-6-10-16(13)20-2/h3-10,14H,11H2,1-2H3