1-benzo[b][1]benzazepin-11-yl-2-[2-(diethylaminomethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-[2-(diethylaminomethyl)piperidin-1-yl]ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-[2-(diethylaminomethyl)-1-piperidyl]ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-[2-(diethylaminomethyl)-1-piperidinyl]ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-[2-(diethylaminomethyl)piperidin-1-yl]ethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-[2-(diethylaminomethyl)piperidino]ethanone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCCCN1CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

CCN(CC)CC1CCCCN1CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C26H33N3O/c1-3-27(4-2)19-23-13-9-10-18-28(23)20-26(30)29-24-14-7-5-11-21(24)16-17-22-12-6-8-15-25(22)29/h5-8,11-12,14-17,23H,3-4,9-10,13,18-20H2,1-2H3