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

Systemtic Name: 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)-1,2-diazepin-4-yl]ethanol Openeye Name: 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)diazepin-4-yl]ethanol CAS Name: 2-[1-[3-(11-benzo[b][1]benzazepinyl)propyl]-4-diazepinyl]ethanol IUPAC Name: 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)diazepin-4-yl]ethanol Traditional Name: 2-[1-(3-benzo[b][1]benzazepin-11-ylpropyl)diazepin-4-yl]ethanol Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CCCN4C=CC=C(C=N4)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CCCN4C=CC=C(C=N4)CCO

InChI

InChI=1S/C24H25N3O/c28-18-14-20-7-5-15-26(25-19-20)16-6-17-27-23-10-3-1-8-21(23)12-13-22-9-2-4-11-24(22)27/h1-5,7-13,15,19,28H,6,14,16-18H2