IUPAC Name :(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
InChI :InChI=1/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/t15-/m0/s1
Std.InChI: InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/t15-/m0/s1
InChIKey :RUZIUYOSRDWYQF-HNNXBMFYBJ
Std.InChIKey: RUZIUYOSRDWYQF-HNNXBMFYSA-N
SMILES :CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC(=C(C=C43)OC)OC)OC)OC
MDL: MFCD00075953
Molar Refractivity :100.81 ± 0.3 cm3 (est)
Parachor :772.1 ± 6.0 cm3 (est)
Index of Refraction :1.575 ± 0.02
(est)
Surface Tension :41.1 ± 3.0 dyne/cm (est)
Density :1.166 ± 0.06 g/cm3 (est)
Polarizability :39.96 ± 0.5 10-24cm3 (est)