11-(2-pyrrolidin-1-ylethyl)-5,6-dihydrobenzo[b][1]benzazepine hydrochloride

Systemtic Name: 11-(2-pyrrolidin-1-ylethyl)-5,6-dihydrobenzo[b][1]benzazepine hydrochloride Openeye Name: 11-(2-pyrrolidin-1-ylethyl)-5,6-dihydrobenzo[b][1]benzazepine hydrochloride CAS Name: 11-[2-(1-pyrrolidinyl)ethyl]-5,6-dihydrobenzo[b][1]benzazepine hydrochloride IUPAC Name: 11-(2-pyrrolidin-1-ylethyl)-5,6-dihydrobenzo[b][1]benzazepine hydrochloride Traditional Name: 11-(2-pyrrolidinoethyl)-5,6-dihydrobenzo[b][1]benzazepine hydrochloride Formula: C20H25ClN2 MolecularWeight: 328.8789

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3CCC4=CC=CC=C42.Cl

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3CCC4=CC=CC=C42.Cl

InChI

InChI=1S/C20H24N2.ClH/c1-3-9-19-17(7-1)11-12-18-8-2-4-10-20(18)22(19)16-15-21-13-5-6-14-21;/h1-4,7-10H,5-6,11-16H2;1H