2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-5H-1,4-diazepin-1-yl]ethanol

Systemtic Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-5H-1,4-diazepin-1-yl]ethanol Openeye Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-5H-1,4-diazepin-1-yl]ethanol CAS Name: 2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-5H-1,4-diazepin-1-yl]ethanol IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-5H-1,4-diazepin-1-yl]ethanol Traditional Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-5H-1,4-diazepin-1-yl]ethanol Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C=CN1CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)CCO

Isomeric SMILES

C1C=CN(C=CN1CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)CCO

InChI

InChI=1S/C24H27N3O/c28-20-19-26-14-5-13-25(17-18-26)15-6-16-27-23-9-3-1-7-21(23)11-12-22-8-2-4-10-24(22)27/h1-5,7-12,14,17-18,28H,6,13,15-16,19-20H2