IUPAC Name :(R)-[(2S,4S,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-WZBLMQSHBR
Std.InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N
SMILES :COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O
MDL: MFCD00198096
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)