6-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-methyl-4-phenyl-3,4-dihydrocarbostyril Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3

InChI

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