11-[4-(4-methylpiperazin-1-yl)butyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[4-(4-methylpiperazin-1-yl)butyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[4-(4-methylpiperazin-1-yl)butyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[4-(4-methyl-1-piperazinyl)butyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[4-(4-methylpiperazin-1-yl)butyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[4-(4-methylpiperazino)butyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CCCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C23H31N3/c1-24-16-18-25(19-17-24)14-6-7-15-26-22-10-4-2-8-20(22)12-13-21-9-3-5-11-23(21)26/h2-5,8-11H,6-7,12-19H2,1H3