Nome Químico: (3aS,12bS)-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole
Sorrisos: CN1C[C@@](C2=CC=CC=C2OC3=CC=CC=C43)([H])[C@]4([H])C1
Inchi: InChI=1S/C17H18ClNO.BrH/c1-19-10-15(12-5-3-2-4-6-12)16(11-19)14-9-13(18)7-8-17(14)20;/h2-9,15-16,20H,10-11H2,1H3;1H/t15-,16-;/m1./s1