IUPAC Name :(6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-ol
InChI :InChI=1/C20H23NO4/c1-21-8-7-12-10-15(24-3)20(25-4)18-16(12)13(21)9-11-5-6-14(23-2)19(22)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3/t13-/m0/s1
Std.InChI: InChI=1S/C20H23NO4/c1-21-8-7-12-10-15(24-3)20(25-4)18-16(12)13(21)9-11-5-6-14(23-2)19(22)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3/t13-/m0/s1
InChIKey :QELDJEKNFOQJOY-ZDUSSCGKBW
Std.InChIKey: QELDJEKNFOQJOY-ZDUSSCGKSA-N
SMILES :CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)O)OC)OC
MDL: MFCD00075905
Molar Refractivity :96.01 ± 0.3 cm3 (est)
Parachor :728.7 ± 6.0 cm3 (est)
Index of Refraction :1.603 ± 0.02
(est)
Surface Tension :46.4 ± 3.0 dyne/cm (est)
Density :1.222 ± 0.06 g/cm3 (est)
Polarizability :38.06 ± 0.5 10-24cm3 (est)