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

Systemtic Name: 11-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[(1-benzylpyrrolidin-3-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[(1-benzylpyrrolidin-3-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[(1-benzylpyrrolidin-3-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN2C3=CC=CC=C3CCC4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1CN2C3=CC=CC=C3CCC4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C26H28N2/c1-2-8-21(9-3-1)18-27-17-16-22(19-27)20-28-25-12-6-4-10-23(25)14-15-24-11-5-7-13-26(24)28/h1-13,22H,14-20H2