5-(phenylmethyl)-11-(3-piperidin-1-ylpropyl)-6,11-dihydrobenzo[c][1]benzazepine

Systemtic Name: 5-(phenylmethyl)-11-(3-piperidin-1-ylpropyl)-6,11-dihydrobenzo[c][1]benzazepine Openeye Name: 5-benzyl-11-[3-(1-piperidyl)propyl]-6,11-dihydrobenzo[c][1]benzazepine CAS Name: 5-(phenylmethyl)-11-[3-(1-piperidinyl)propyl]-6,11-dihydrobenzo[c][1]benzazepine IUPAC Name: 5-benzyl-11-(3-piperidin-1-ylpropyl)-6,11-dihydrobenzo[c][1]benzazepine Traditional Name: 5-benzyl-11-(3-piperidinopropyl)-6,11-dihydrobenzo[c][1]benzazepine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2C3=CC=CC=C3CN(C4=CC=CC=C24)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCC2C3=CC=CC=C3CN(C4=CC=CC=C24)CC5=CC=CC=C5

InChI

InChI=1S/C29H34N2/c1-3-12-24(13-4-1)22-31-23-25-14-5-6-15-26(25)27(28-16-7-8-18-29(28)31)17-11-21-30-19-9-2-10-20-30/h1,3-8,12-16,18,27H,2,9-11,17,19-23H2