(+)-cinchonine

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IUPAC Name :[(5R)-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
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InChIKey :KMPWYEUPVWOPIM-PSWNHGHYBG
Std.InChIKey: KMPWYEUPVWOPIM-PSWNHGHYSA-N
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SMILES :O[C@@H](c2ccnc1ccccc12)C4CC3CCN4C[C@@H]3C=C
MDL: MFCD00064372
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)