4-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-(3-methoxyphenyl)-7-methyl-7,8-dihydro-6H-quinolin-5-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC=CC(=C2C(=O)C1)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CC2=NC=CC(=C2C(=O)C1)C3=CC(=CC=C3)OC

InChI

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