Molecule ID: mol30077

SMILES: C=CC1CN2CCC1CC2[C@H](OCc1cccc2ccccc12)c1ccnc2ccc(O)cc12

InChI: InChI=1S/C30H30N2O2/c1-2-20-18-32-15-13-22(20)16-29(32)30(26-12-14-31-28-11-10-24(33)17-27(26)28)34-19-23-8-5-7-21-6-3-4-9-25(21)23/h2-12,14,17,20,22,29-30,33H,1,13,15-16,18-19H2/t20?,22?,29?,30-/m1/s1