11-(6-pyrrolidin-1-ylhexyl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(6-pyrrolidin-1-ylhexyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(6-pyrrolidin-1-ylhexyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[6-(1-pyrrolidinyl)hexyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(6-pyrrolidin-1-ylhexyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(6-pyrrolidinohexyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)CCCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C24H32N2/c1(7-17-25-18-9-10-19-25)2-8-20-26-23-13-5-3-11-21(23)15-16-22-12-4-6-14-24(22)26/h3-6,11-14H,1-2,7-10,15-20H2