Molecule ID: mol22030

SMILES: COc1ccc2c(c1)Cc1cc(OC)ccc1-2

InChI: InChI=1S/C15H14O2/c1-16-12-3-5-14-10(8-12)7-11-9-13(17-2)4-6-15(11)14/h3-6,8-9H,7H2,1-2H3