Molecule ID: mol24688

SMILES: C[C@@H](c1ccccc1)N1CC2C[C@@H](C1)C[N@@]([C@@H](C)c1ccccc1)C2

InChI: InChI=1S/C23H30N2/c1-18(22-9-5-3-6-10-22)24-14-20-13-21(15-24)17-25(16-20)19(2)23-11-7-4-8-12-23/h3-12,18-21H,13-17H2,1-2H3/t18-,19-,20?,21?/m0/s1