1-benzo[b][1]benzazepin-11-yl-6-[methyl-(phenylmethyl)amino]hexan-1-one

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-6-[methyl-(phenylmethyl)amino]hexan-1-one Openeye Name: 1-benzo[b][1]benzazepin-11-yl-6-[benzyl(methyl)amino]hexan-1-one CAS Name: 1-(11-benzo[b][1]benzazepinyl)-6-[methyl-(phenylmethyl)amino]-1-hexanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-6-[benzyl(methyl)amino]hexan-1-one Traditional Name: 1-benzo[b][1]benzazepin-11-yl-6-[benzyl(methyl)amino]hexan-1-one Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCCCC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-29(22-23-12-4-2-5-13-23)21-11-3-6-18-28(31)30-26-16-9-7-14-24(26)19-20-25-15-8-10-17-27(25)30/h2,4-5,7-10,12-17,19-20H,3,6,11,18,21-22H2,1H3