Molecule ID: mol34852
SMILES: COc1cccc2c(-c3ccccc3)nc(C)cc12
InChI: InChI=1S/C17H15NO/c1-12-11-15-14(9-6-10-16(15)19-2)17(18-12)13-7-4-3-5-8-13/h3-11H,1-2H3