IUPAC Name :(6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
InChI :InChI=1/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1
Std.InChI: InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1
InChIKey :ORJVQPIHKOARKV-OAHLLOKOBA
Std.InChIKey: ORJVQPIHKOARKV-OAHLLOKOSA-N
SMILES :O(c4cc3c2c(c1c(cccc1)C[C@H]2N(CC3)C)c4OC)C
Molar Refractivity :87.45 ± 0.3 cm3 (est)
Parachor :654.9 ± 6.0 cm3 (est)
Index of Refraction :1.596 ± 0.02
(est)
Surface Tension :42.3 ± 3.0 dyne/cm (est)
Density :1.150 ± 0.06 g/cm3 (est)
Polarizability :34.67 ± 0.5 10-24cm3 (est)