Molecule ID: mol5171

SMILES: O=c1cccc2n1C[C@@H]1CNC[C@H]2C1

InChI: InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1