1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenyl-piperidin-4-ol hydrochloride

Systemtic Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenyl-piperidin-4-ol hydrochloride Openeye Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenyl-piperidin-4-ol hydrochloride CAS Name: 1-[3-(11-benzo[b][1]benzazepinyl)propyl]-4-phenyl-4-piperidinol hydrochloride IUPAC Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenylpiperidin-4-ol hydrochloride Traditional Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenyl-piperidin-4-ol hydrochloride Formula: C28H31ClN2O MolecularWeight: 447.01154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCN3C4=CC=CC=C4C=CC5=CC=CC=C53.Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCN3C4=CC=CC=C4C=CC5=CC=CC=C53.Cl

InChI

InChI=1S/C28H30N2O.ClH/c31-28(25-11-2-1-3-12-25)17-21-29(22-18-28)19-8-20-30-26-13-6-4-9-23(26)15-16-24-10-5-7-14-27(24)30;/h1-7,9-16,31H,8,17-22H2;1H