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

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-pyrrolidin-1-yl-propan-2-ol hydrochloride Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-pyrrolidin-1-yl-propan-2-ol hydrochloride CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-pyrrolidinyl)-2-propanol hydrochloride IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-pyrrolidin-1-ylpropan-2-ol hydrochloride Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-pyrrolidino-propan-2-ol hydrochloride Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CN2C3=CC=CC=C3CCC4=CC=CC=C42)O.Cl

Isomeric SMILES

C1CCN(C1)CC(CN2C3=CC=CC=C3CCC4=CC=CC=C42)O.Cl

InChI

InChI=1S/C21H26N2O.ClH/c24-19(15-22-13-5-6-14-22)16-23-20-9-3-1-7-17(20)11-12-18-8-2-4-10-21(18)23;/h1-4,7-10,19,24H,5-6,11-16H2;1H