Nome Químico: N-[4-[[7-Chloro-2,3,4,5-tetrahydro-4,5-dihydroxy-1H-1-benzazepin-1-yl]carbonyl]-3-methylphenyl]-2-methylbenzamide
Sorrisos: O=C(C(C=CC(NC(C(C=CC=C1)=C1C)=O)=C2)=C2C)N3C4=CC=C(Cl)C=C4[C@@H](O)[C@H](O)CC3
Inchi: InChI=1/C27H27ClN2O3/c1-16-6-4-7-22(18(16)3)26(32)29-20-10-11-21(17(2)14-20)27(33)30-13-5-8-25(31)23-15-19(28)9-12-24(23)30/h4,6-7,9-12,14-15,25,31H,5,8,13H2,1-3H3,(H,29,32)