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

Systemtic Name: 2-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-methyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-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=NC2=C(C=C1)C(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)CC(C2)C3=CC=CC=C3

InChI

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