Nome Químico: (3aR,12bR)-Rel-5-Chloro-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c] pyrrole hydrochloride
Sorrisos: ClC1=CC=C(OC2=CC=CC=C23)C([C@@]4([H])[C@@]3([H])CNC4)=C1.Cl
Inchi: InChI=1S/C17H12ClNO2/c1-19-9-13-12-8-10(18)6-7-15(12)21-14-5-3-2-4-11(14)16(13)17(19)20/h2-8H,9H2,1H3