11-[3-(4-phenylpiperidin-1-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[3-(4-phenylpiperidin-1-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[3-(4-phenyl-1-piperidyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[3-(4-phenyl-1-piperidinyl)propyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[3-(4-phenylpiperidin-1-yl)propyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[3-(4-phenylpiperidino)propyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCN3C4=CC=CC=C4CCC5=CC=CC=C53

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCN3C4=CC=CC=C4CCC5=CC=CC=C53

InChI

InChI=1S/C28H32N2/c1-2-9-23(10-3-1)24-17-21-29(22-18-24)19-8-20-30-27-13-6-4-11-25(27)15-16-26-12-5-7-14-28(26)30/h1-7,9-14,24H,8,15-22H2