2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-2-yl]ethanol

Systemtic Name: 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-2-yl]ethanol Openeye Name: 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-2-yl]ethanol CAS Name: 2-[1-[3-(11-benzo[b][1]benzazepinyl)propyl]-2-piperazinyl]ethanol IUPAC Name: 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-2-yl]ethanol Traditional Name: 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-2-yl]ethanol Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CCO)CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1CN(C(CN1)CCO)CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C23H29N3O/c27-17-12-21-18-24-13-16-25(21)14-5-15-26-22-8-3-1-6-19(22)10-11-20-7-2-4-9-23(20)26/h1-4,6-11,21,24,27H,5,12-18H2