Nome Químico: 2-Methyl-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline
Sorrisos: CC1=NC2=CC3=C(C4CNCC3C4)C=C2N=C1
Inchi: InChI=1/C11H14N2.C2H2O4/c12-9-1-2-10-7-3-8(6-13-5-7)11(10)4-9;3-1(4)2(5)6/h1-2,4,7-8,13H,3,5-6,12H2;(H,3,4)(H,5,6)