Molecule ID: mol30156

SMILES: C=CC1C[N@]2CC[C@H]1CC2[C@H](OCc1ccccc1)c1ccnc2ccc(Nc3ccc(C(F)(F)F)cc3)cc12

InChI: InChI=1S/C33H32F3N3O/c1-2-23-20-39-17-15-24(23)18-31(39)32(40-21-22-6-4-3-5-7-22)28-14-16-37-30-13-12-27(19-29(28)30)38-26-10-8-25(9-11-26)33(34,35)36/h2-14,16,19,23-24,31-32,38H,1,15,17-18,20-21H2/t23?,24-,31?,32+/m0/s1