Molecule ID: mol24696

SMILES: COC(=O)[C@]12CN(c3ccccc3)C[C@](C(=O)OC)(C[N@@](c3ccccc3)C1)C2=O

InChI: InChI=1S/C23H24N2O5/c1-29-20(27)22-13-24(17-9-5-3-6-10-17)15-23(19(22)26,21(28)30-2)16-25(14-22)18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3/t22-,23+