4-(2-ethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(2-ethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2-ethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(2-ethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2-ethoxyphenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-4-o-phenetyl-3,4-dihydrocarbostyril Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC3=C2C=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2CC(=O)NC3=C2C=CC(=C3C)C

InChI

InChI=1S/C19H21NO2/c1-4-22-17-8-6-5-7-14(17)16-11-18(21)20-19-13(3)12(2)9-10-15(16)19/h5-10,16H,4,11H2,1-3H3,(H,20,21)