nigellimine N-oxide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :6,7-dimethoxy-1-methyl-2-oxidoisoquinolin-2-ium
InChI :InChI=1/C12H13NO3/c1-8-10-7-12(16-3)11(15-2)6-9(10)4-5-13(8)14/h4-7H,1-3H3
Std.InChI: InChI=1S/C12H13NO3/c1-8-10-7-12(16-3)11(15-2)6-9(10)4-5-13(8)14/h4-7H,1-3H3
Search Google for structures with same skeleton
InChIKey :GVQWAJKTFATJEW-UHFFFAOYAB
Std.InChIKey: GVQWAJKTFATJEW-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=[N+](C=CC2=CC(=C(C=C12)OC)OC)[O-]
Molar Refractivity :59.77 ± 0.5 cm3 (est)
Parachor :463.6 ± 8.0 cm3 (est)
Index of Refraction :1.551 ± 0.05 (est)
Surface Tension :37.6 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :23.69 ± 0.5 10-24cm3 (est)