SMILES: CCC1=CC2C[C@@](c3c(c4ccccc4[nH]3)C[NH+](C2)C1)(c5cc6c(cc5OC)N([C@@H]7[C@]68CC[NH+]9[C@H]8[C@@](C=CC9)([C@H]([C@@]7(C(=O)OC)O)OC(=O)C)CC)C)C(=O)OC
FDA approved: 1
Clinical trial toxicity: 0