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

Systemtic Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(propan-2-ylamino)butan-2-ol hydrochloride Openeye Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(isopropylamino)butan-2-ol hydrochloride CAS Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(propan-2-ylamino)-2-butanol hydrochloride IUPAC Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(propan-2-ylamino)butan-2-ol hydrochloride Traditional Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-(isopropylamino)butan-2-ol hydrochloride Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CCN1C2=CC=CC=C2CCC3=CC=CC=C31)O.Cl

Isomeric SMILES

CC(C)NCC(CCN1C2=CC=CC=C2CCC3=CC=CC=C31)O.Cl

InChI

InChI=1S/C21H28N2O.ClH/c1-16(2)22-15-19(24)13-14-23-20-9-5-3-7-17(20)11-12-18-8-4-6-10-21(18)23;/h3-10,16,19,22,24H,11-15H2,1-2H3;1H