Molecule ID: mol2533
SMILES: Nc1ccc([C@@]23CCC[C@@H]2C3)cc1
InChI: InChI=1S/C12H15N/c13-11-5-3-9(4-6-11)12-7-1-2-10(12)8-12/h3-6,10H,1-2,7-8,13H2/t10-,12+/m1/s1