4-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c1-11-7-8-17-14-9-13(10-15(18)16(11)14)12-5-3-2-4-6-12/h2-8,13H,9-10H2,1H3