IUPAC Name :(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
InChI :InChI=1/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
Std.InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
InChIKey :LOUPRKONTZGTKE-LHHVKLHABX
Std.InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N
SMILES :O(c4cc1c(nccc1[C@H](O)[C@@H]2N3CC[C@@H](C2)[C@@H](/C=C)C3)cc4)C
MDL: MFCD00135581
Molar Refractivity :95.78 ± 0.4 cm3 (est)
Parachor :728.7 ± 6.0 cm3 (est)
Index of Refraction :1.638 ± 0.03 (est)
Surface Tension :56.0 ± 5.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :37.97 ± 0.5 10-24cm3 (est)