1-benzo[b][1]benzazepin-11-yl-2-[(phenylmethyl)amino]ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-[(phenylmethyl)amino]ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-(benzylamino)ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-[(phenylmethyl)amino]ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-(benzylamino)ethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-(benzylamino)ethanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C23H20N2O/c26-23(17-24-16-18-8-2-1-3-9-18)25-21-12-6-4-10-19(21)14-15-20-11-5-7-13-22(20)25/h1-15,24H,16-17H2