Molecule ID: mol30120

SMILES: C=CC1CN2CCC1CC2[C@H](Oc1cc2ccccc2c2ccccc12)c1ccnc2ccc(O)cc12

InChI: InChI=1S/C33H30N2O2/c1-2-21-20-35-16-14-22(21)17-31(35)33(28-13-15-34-30-12-11-24(36)19-29(28)30)37-32-18-23-7-3-4-8-25(23)26-9-5-6-10-27(26)32/h2-13,15,18-19,21-22,31,33,36H,1,14,16-17,20H2/t21?,22?,31?,33-/m1/s1