Molecule ID: mol26738

SMILES: c1ccc(-[n+]2cn3c(n2)CO[C@@H]2Cc4ccccc4[C@@H]23)cc1

InChI: InChI=1S/C18H16N3O/c1-2-7-14(8-3-1)21-12-20-17(19-21)11-22-16-10-13-6-4-5-9-15(13)18(16)20/h1-9,12,16,18H,10-11H2/q+1/t16-,18+/m1/s1