Molecule ID: mol29836

SMILES: CCC1CN2CCC1CC2[C@@H](O)c1ccnc2ccc(O)cc12

InChI: InChI=1S/C19H24N2O2/c1-2-12-11-21-8-6-13(12)9-18(21)19(23)15-5-7-20-17-4-3-14(22)10-16(15)17/h3-5,7,10,12-13,18-19,22-23H,2,6,8-9,11H2,1H3/t12?,13?,18?,19-/m0/s1