Molecule ID: mol34105

SMILES: COc1cc(OC)c2c(c[n+](C)c3c4cc5c(cc4ccc23)OCO5)c1OC

InChI: InChI=1S/C22H20NO5/c1-23-10-15-20(18(24-2)9-19(25-3)22(15)26-4)13-6-5-12-7-16-17(28-11-27-16)8-14(12)21(13)23/h5-10H,11H2,1-4H3/q+1