11-(1,1-diphenylethyl)benzo[b][1]benzazepine

Systemtic Name: 11-(1,1-diphenylethyl)benzo[b][1]benzazepine Openeye Name: 11-(1,1-diphenylethyl)benzo[b][1]benzazepine CAS Name: 11-(1,1-diphenylethyl)benzo[b][1]benzazepine IUPAC Name: 11-(1,1-diphenylethyl)benzo[b][1]benzazepine Traditional Name: 11-(1,1-diphenylethyl)benzo[b][1]benzazepine Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)N3C4=CC=CC=C4C=CC5=CC=CC=C53

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)N3C4=CC=CC=C4C=CC5=CC=CC=C53

InChI

InChI=1S/C28H23N/c1-28(24-14-4-2-5-15-24,25-16-6-3-7-17-25)29-26-18-10-8-12-22(26)20-21-23-13-9-11-19-27(23)29/h2-21H,1H3