11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine

Systemtic Name: 11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine Openeye Name: 11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine CAS Name: 11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine IUPAC Name: 11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine Traditional Name: 11-phenyl-6,11-dihydro-5H-benzo[c][1]benzazepine Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1)C4=CC=CC=C4

InChI

InChI=1S/C20H17N/c1-2-8-15(9-3-1)20-17-11-5-4-10-16(17)14-21-19-13-7-6-12-18(19)20/h1-13,20-21H,14H2