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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

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