4-(4-methylphenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-(4-methylphenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-(p-tolyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-(4-methylphenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-(4-methylphenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-(p-tolyl)-7,8-dihydro-6H-quinolin-5-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NC=C2)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NC=C2)CCCC3=O

InChI

InChI=1S/C16H15NO/c1-11-5-7-12(8-6-11)13-9-10-17-14-3-2-4-15(18)16(13)14/h5-10H,2-4H2,1H3