Nome Químico: 3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(methyl-d3)propan-1-amine hydrochloride
Sorrisos: ClC1=CC=C2C(N(C3=CC=CC=C3CC2)CCCNC([2H])([2H])[2H])=C1.Cl
Inchi: InChI=1S/C21H26O5.C21H24O4/c1-20-8-7-12(22)9-11(20)3-4-13-14-5-6-15(18(24)19(25)26)21(14,2)10-16(23)17(13)20;1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h6-9,13-14,16-17,19,23,25-26H,3-5,10H2,1-2H3;6-9,11,14-15,17,19,24H,3-5,10H2,1-2H3/t13-,14-,16?,17+,20-,21-;14-,15-,17?,19+,20-,21-/m00/s1