Molecule ID: mol37874

SMILES: C=C[C@H]1C[N+]2([O-])CC[C@H]1C/C2=C(/O)c1cc[n+](C)c2ccccc12

InChI: InChI=1S/C20H22N2O2/c1-3-14-13-22(24)11-9-15(14)12-19(22)20(23)17-8-10-21(2)18-7-5-4-6-16(17)18/h3-8,10,14-15H,1,9,11-13H2,2H3/p+1/b20-19-/t14-,15-,22?/m0/s1