Molecule ID: mol5069

SMILES: COc1cc(C)nc2c1c(OC)cc1c(C)nccc12

InChI: InChI=1S/C16H16N2O2/c1-9-7-13(19-3)15-14(20-4)8-12-10(2)17-6-5-11(12)16(15)18-9/h5-8H,1-4H3