Nome Químico: 3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(methyl-d3)propan-1,1,3,3-d4-1-amine
Sorrisos: ClC1=CC=C2C(N(C(C=CC=C3)=C3CC2)C([2H])([2H])CC([2H])([2H])NC([2H])([2H])[2H])=C1
Inchi: InChI=1S/C19H23ClN2.ClH/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22;/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3;1H/i1D3;