Molecule ID: mol38058
SMILES: COc1ccc2c(c1)OCCCN2
InChI: InChI=1S/C10H13NO2/c1-12-8-3-4-9-10(7-8)13-6-2-5-11-9/h3-4,7,11H,2,5-6H2,1H3