Nome Químico: Methyl (6aS,9S,11R,14R)-7-ethyl-6,6a,9,10,12,13-hexahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-14-carboxylate (2R,3R)-2,3-dihydroxysuccinate
Sorrisos: CCC1=C[C@@]2([H])[C@@H](C(OC)=O)C([C@]1([H])[N@@](C2)CC3)C4=C3C5=CC=CC=C5N4.OC([C@H](O)[C@@H](O)C(O)=O)=O
Inchi: InChI=1S/C25H32N2O6/c1-6-23-10-7-12-27-13-11-24(19(23)27)17-9-8-16(31-4)14-18(17)26(3)20(24)25(30,22(29)32-5)21(23)33-15(2)28/h7-10,14,19-21,30H,6,11-13H2,1-5H3/t19-,20+,21+,23+,24+,25-/m0/s1