(2-methyl-1H-1-benzazepin-3-yl)-phenyl-methanone

Systemtic Name: (2-methyl-1H-1-benzazepin-3-yl)-phenyl-methanone Openeye Name: (2-methyl-1H-1-benzazepin-3-yl)-phenyl-methanone CAS Name: (2-methyl-1H-1-benzazepin-3-yl)-phenylmethanone IUPAC Name: (2-methyl-1H-1-benzazepin-3-yl)-phenylmethanone Traditional Name: (2-methyl-1H-1-benzazepin-3-yl)-phenyl-methanone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c1-13-16(18(20)15-8-3-2-4-9-15)12-11-14-7-5-6-10-17(14)19-13/h2-12,19H,1H3