11-phenyl-5-(phenylmethyl)-6,11-dihydrobenzo[c][1]benzazepine

Systemtic Name: 11-phenyl-5-(phenylmethyl)-6,11-dihydrobenzo[c][1]benzazepine Openeye Name: 5-benzyl-11-phenyl-6,11-dihydrobenzo[c][1]benzazepine CAS Name: 11-phenyl-5-(phenylmethyl)-6,11-dihydrobenzo[c][1]benzazepine IUPAC Name: 5-benzyl-11-phenyl-6,11-dihydrobenzo[c][1]benzazepine Traditional Name: 5-benzyl-11-phenyl-6,11-dihydrobenzo[c][1]benzazepine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N/c1-3-11-21(12-4-1)19-28-20-23-15-7-8-16-24(23)27(22-13-5-2-6-14-22)25-17-9-10-18-26(25)28/h1-18,27H,19-20H2