2-(trifluoromethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine

Systemtic Name: 2-(trifluoromethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine Openeye Name: 2-(trifluoromethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine CAS Name: 2-(trifluoromethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine IUPAC Name: 2-(trifluoromethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine Traditional Name: 2-(trifluoromethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine Formula: C15H12F3N MolecularWeight: 263.25769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC3=C1C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2NC3=C1C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C15H12F3N/c16-15(17,18)12-8-7-11-6-5-10-3-1-2-4-13(10)19-14(11)9-12/h1-4,7-9,19H,5-6H2