Nombre: (1R,2S)-1-(3,4-dimethylphenyl)-1-(1-(4-fluorophenyl)-1H-indazol-5-yloxy)propan-2-amine

SMILES: Cc1ccc([C@@H](Oc2ccc3c(cnn3-c3ccc(F)cc3)c2)[C@H](C)N)cc1C

Fórmula molecular: C24H24FN3O

Masa molecular: 389.19

Obteniendo de PubChem (cola #3)