1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-piperidin-1-yl-propan-2-ol hydrochloride

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-piperidin-1-yl-propan-2-ol hydrochloride Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-piperidinyl)-2-propanol hydrochloride IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-piperidin-1-ylpropan-2-ol hydrochloride Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-piperidino-propan-2-ol hydrochloride Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C3=CC=CC=C3CCC4=CC=CC=C42)O.Cl

Isomeric SMILES

C1CCN(CC1)CC(CN2C3=CC=CC=C3CCC4=CC=CC=C42)O.Cl

InChI

InChI=1S/C22H28N2O.ClH/c25-20(16-23-14-6-1-7-15-23)17-24-21-10-4-2-8-18(21)12-13-19-9-3-5-11-22(19)24;/h2-5,8-11,20,25H,1,6-7,12-17H2;1H