IUPAC Name :(R)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
InChI :InChI=1/C20H26N2O2/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/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13?,14?,19?,20-/m1/s1
Std.InChI: InChI=1S/C20H26N2O2/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/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13?,14?,19?,20-/m1/s1
InChIKey :LJOQGZACKSYWCH-WGFDLZGGBS
Std.InChIKey: LJOQGZACKSYWCH-WGFDLZGGSA-N
SMILES :CCC1CN2CCC1CC2[C@@H](C3=C4C=C(C=CC4=NC=C3)OC)O
MDL: MFCD00151107
Molar Refractivity :96.01 ± 0.4 cm3 (est)
Parachor :739.5 ± 6.0 cm3 (est)
Index of Refraction :1.626 ± 0.03
(est)
Surface Tension :55.4 ± 5.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :38.06 ± 0.5 10-24cm3 (est)