(2-aminophenyl)-benzo[b][1]benzazepin-11-yl-methanone

Systemtic Name: (2-aminophenyl)-benzo[b][1]benzazepin-11-yl-methanone Openeye Name: (2-aminophenyl)-benzo[b][1]benzazepin-11-yl-methanone CAS Name: (2-aminophenyl)-(11-benzo[b][1]benzazepinyl)methanone IUPAC Name: (2-aminophenyl)-benzo[b][1]benzazepin-11-ylmethanone Traditional Name: (2-aminophenyl)-benzo[b][1]benzazepin-11-yl-methanone Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C21H16N2O/c22-18-10-4-3-9-17(18)21(24)23-19-11-5-1-7-15(19)13-14-16-8-2-6-12-20(16)23/h1-14H,22H2