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11-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine

11-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name:11-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine
Openeye Name:11-[(1-benzyl-4-piperidyl)methyl]-5,6-dihydrobenzo[b][1]benzazepine
CAS Name:11-[[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dihydrobenzo[b][1]benzazepine
IUPAC Name:11-[(1-benzylpiperidin-4-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepine
Traditional Name:11-[(1-benzyl-4-piperidyl)methyl]-5,6-dihydrobenzo[b][1]benzazepine
Formula: C27H30N2
MolecularWeight: 382.5405
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3CCC4=CC=CC=C42)CC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3CCC4=CC=CC=C42)CC5=CC=CC=C5


InChI

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


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