Nome Químico: 6,8,9,10-tetrahydro-7H-6,10-methanoazepino[4,5-g]quinoxalin-7-one
Sorrisos: O=C(NC1)C2C3=CC4=NC=CN=C4C=C3C1C2
Inchi: InChI=1/C20H16N4O4/c25-20(28-15-3-1-14(2-4-15)24(26)27)23-10-12-7-13(11-23)17-9-19-18(8-16(12)17)21-5-6-22-19/h1-6,8-9,12-13H,7,10-11H2
