11-(3-piperidin-1-ylpropyl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(3-piperidin-1-ylpropyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[3-(1-piperidyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[3-(1-piperidinyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(3-piperidin-1-ylpropyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(3-piperidinopropyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H28N2/c1-6-15-23(16-7-1)17-8-18-24-21-11-4-2-9-19(21)13-14-20-10-3-5-12-22(20)24/h2-5,9-12H,1,6-8,13-18H2