Molecule ID: mol37011

SMILES: COc1cc2ccc3c4c(OC)cc5c(c4c[n+](C)c3c2cc1OC)OCO5

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