11-[3-(3-ethylpiperidin-1-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[3-(3-ethylpiperidin-1-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[3-(3-ethyl-1-piperidyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[3-(3-ethyl-1-piperidinyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[3-(3-ethylpiperidin-1-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[3-(3-ethylpiperidino)propyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CCC1CCCN(C1)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C24H32N2/c1-2-20-9-7-16-25(19-20)17-8-18-26-23-12-5-3-10-21(23)14-15-22-11-4-6-13-24(22)26/h3-6,10-13,20H,2,7-9,14-19H2,1H3