4-methyl-2-phenyl-1H-2-benzazepin-3-one

Systemtic Name: 4-methyl-2-phenyl-1H-2-benzazepin-3-one Openeye Name: 4-methyl-2-phenyl-1H-2-benzazepin-3-one CAS Name: 4-methyl-2-phenyl-1H-2-benzazepin-3-one IUPAC Name: 4-methyl-2-phenyl-1H-2-benzazepin-3-one Traditional Name: 4-methyl-2-phenyl-1H-2-benzazepin-3-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2CN(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2CN(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-13-11-14-7-5-6-8-15(14)12-18(17(13)19)16-9-3-2-4-10-16/h2-11H,12H2,1H3