Molecule ID: mol36404
SMILES: CN(C)c1ccc([C](O)c2ccccc2)cc1
InChI: InChI=1S/C15H16NO/c1-16(2)14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11,17H,1-2H3