Molecule ID: mol26153

SMILES: CCN(CC)c1cc2cc(OC)ccc2c(N(C)C)n1

InChI: InChI=1S/C16H23N3O/c1-6-19(7-2)15-11-12-10-13(20-5)8-9-14(12)16(17-15)18(3)4/h8-11H,6-7H2,1-5H3