1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-morpholin-4-yl-propan-2-ol hydrochloride

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-morpholin-4-yl-propan-2-ol hydrochloride Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-morpholino-propan-2-ol hydrochloride CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(4-morpholinyl)-2-propanol hydrochloride IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-morpholin-4-ylpropan-2-ol hydrochloride Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-morpholino-propan-2-ol hydrochloride Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(CN4CCOCC4)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(CN4CCOCC4)O.Cl

InChI

InChI=1S/C21H26N2O2.ClH/c24-19(15-22-11-13-25-14-12-22)16-23-20-7-3-1-5-17(20)9-10-18-6-2-4-8-21(18)23;/h1-8,19,24H,9-16H2;1H