11-[4-(4-methylphenyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[4-(4-methylphenyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[4-(p-tolyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[4-(4-methylphenyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[4-(4-methylphenyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[4-(p-tolyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C27H23N MolecularWeight: 361.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4CCC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4CCC5=CC=CC=C53

InChI

InChI=1S/C27H23N/c1-20-10-12-21(13-11-20)22-16-18-25(19-17-22)28-26-8-4-2-6-23(26)14-15-24-7-3-5-9-27(24)28/h2-13,16-19H,14-15H2,1H3