Molecule ID: mol24690

SMILES: CC12CN(Cc3ccccc3)C[C@@](C)(C[N@@](Cc3ccccc3)C1)C2=O

InChI: InChI=1S/C23H28N2O/c1-22-15-24(13-19-9-5-3-6-10-19)17-23(2,21(22)26)18-25(16-22)14-20-11-7-4-8-12-20/h3-12H,13-18H2,1-2H3