11-(3-piperidin-2-ylpropyl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(3-piperidin-2-ylpropyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[3-(2-piperidyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[3-(2-piperidinyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(3-piperidin-2-ylpropyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[3-(2-piperidyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCNC(C1)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H28N2/c1-3-12-21-18(8-1)14-15-19-9-2-4-13-22(19)24(21)17-7-11-20-10-5-6-16-23-20/h1-4,8-9,12-13,20,23H,5-7,10-11,14-17H2