IUPAC Name :(6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
InChI :InChI=1/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1
Std.InChI: InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1
InChIKey :LZJRNLRASBVRRX-ZDUSSCGKBM
Std.InChIKey: LZJRNLRASBVRRX-ZDUSSCGKSA-N
SMILES :O(c1cc2c(cc1O)C[C@H]4c3c(cc(O)c(OC)c23)CCN4C)C
MDL: MFCD00135040
Molar Refractivity :91.22 ± 0.3 cm3 (est)
Parachor :685.3 ± 6.0 cm3 (est)
Index of Refraction :1.638 ± 0.02
(est)
Surface Tension :53.3 ± 3.0 dyne/cm (est)
Density :1.290 ± 0.06 g/cm3 (est)
Polarizability :36.16 ± 0.5 10-24cm3 (est)