Molecule ID: mol26549

SMILES: Cc1cc(C)c(-[n+]2cn3c(n2)COC[C@@H]3Cc2ccccc2)c(C)c1

InChI: InChI=1S/C21H24N3O/c1-15-9-16(2)21(17(3)10-15)24-14-23-19(12-25-13-20(23)22-24)11-18-7-5-4-6-8-18/h4-10,14,19H,11-13H2,1-3H3/q+1/t19-/m0/s1