Molecule ID: mol1189
SMILES: Cc1ccc(N[C@H]2CCc3ccccc32)cc1
InChI: InChI=1S/C16H17N/c1-12-6-9-14(10-7-12)17-16-11-8-13-4-2-3-5-15(13)16/h2-7,9-10,16-17H,8,11H2,1H3/t16-/m0/s1