1-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol

Systemtic Name: 1-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol Openeye Name: 1-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol CAS Name: 1-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol IUPAC Name: 1-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol Traditional Name: 1-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazino]ethanol Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCN(CC1)CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)O

Isomeric SMILES

CC(N1CCN(CC1)CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)O

InChI

InChI=1S/C23H29N3O/c1-19(27)25-17-15-24(16-18-25)13-6-14-26-22-9-4-2-7-20(22)11-12-21-8-3-5-10-23(21)26/h2-5,7-12,19,27H,6,13-18H2,1H3