11-[[1-(phenylmethyl)piperidin-3-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[[1-(phenylmethyl)piperidin-3-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[(1-benzyl-3-piperidyl)methyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[[1-(phenylmethyl)-3-piperidinyl]methyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[(1-benzylpiperidin-3-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[(1-benzyl-3-piperidyl)methyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C27H30N2 MolecularWeight: 382.5405

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)CN3C4=CC=CC=C4CCC5=CC=CC=C53

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)CN3C4=CC=CC=C4CCC5=CC=CC=C53

InChI

InChI=1S/C27H30N2/c1-2-9-22(10-3-1)19-28-18-8-11-23(20-28)21-29-26-14-6-4-12-24(26)16-17-25-13-5-7-15-27(25)29/h1-7,9-10,12-15,23H,8,11,16-21H2