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

Systemtic Name: 11-(5-pyrrolidin-1-ylpentyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(5-pyrrolidin-1-ylpentyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[5-(1-pyrrolidinyl)pentyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(5-pyrrolidin-1-ylpentyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(5-pyrrolidinopentyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)CCCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C23H30N2/c1(6-16-24-17-8-9-18-24)7-19-25-22-12-4-2-10-20(22)14-15-21-11-3-5-13-23(21)25/h2-5,10-13H,1,6-9,14-19H2