1-methyl-3-phenyl-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)C3=CC=CC=C3

InChI

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