Nome Químico: 5-(2-methyl-3-(methyl(methyl-d3)amino)propyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol
Sorrisos: CC(CN(C)C([2H])([2H])[2H])CN1C2=CC=C(O)C=C2CCC3=CC=CC=C13
Inchi: InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)/i1D3,2D3,3D3