3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one

Systemtic Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one Openeye Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one CAS Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one IUPAC Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one Traditional Name: 3-methyl-1-(4-phenylphenyl)-5H-1-benzazepin-2-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CCC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-17-11-12-20-9-5-6-10-22(20)24(23(17)25)21-15-13-19(14-16-21)18-7-3-2-4-8-18/h2-11,13-16H,12H2,1H3