IUPAC Name :(R)-[(2S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI :InChI=1/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1
Std.InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1
InChIKey :KMPWYEUPVWOPIM-KODHJQJWBQ
Std.InChIKey: KMPWYEUPVWOPIM-KODHJQJWSA-N
SMILES :C=C[C@H]1C[N@@]2CC[C@H]1C[C@H]2[C@@H](c3ccnc4c3cccc4)O
MDL: MFCD00006783
Molar Refractivity :89.42 ± 0.4 cm3 (est)
Parachor :670.1 ± 6.0 cm3 (est)
Index of Refraction :1.652 ± 0.03
(est)
Surface Tension :56.3 ± 5.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :35.45 ± 0.5 10-24cm3 (est)