Nome Químico: Bis(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)methanone
Sorrisos: O=C(N1CC(C2)C3=C(C2C1)C=C4N=CC=NC4=C3)N5CC(C6)C7=C(C6C5)C=C8N=CC=NC8=C7
Inchi: InChI=1/C15H14F3N3O/c16-15(17,18)14(22)21-5-8-1-2-9(6-21)11-4-13-12(3-10(8)11)19-7-20-13/h3-4,7-9H,1-2,5-6H2,(H,19,20)