Cinchonidine

Cinchonidine

IUPAC name Cinchonidine
Identifiers
CAS number	485-71-2^Y
ChemSpider	91930^Y
UNII	1U622LRA8Z^Y
ChEBI	CHEBI:3703^Y
ChEMBL	CHEMBL533841
Jmol-3D images	Image 1
SMILES n2c1c(cccc1)c(cc2)[C@@H](O)[C@H]3N4CC[C@@H](C3)[C@@H](C=C)C4
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^Y Key: KMPWYEUPVWOPIM-KODHJQJWSA-N^Y 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 Key: KMPWYEUPVWOPIM-KODHJQJWBQ
Properties
Molecular formula	C₁₉H₂₂N₂O
Solubility in water	slightly soluble 0,25 g·l^-1 (20 °C) ^[1]
Hazards
R-phrases	R22
S-phrases	S2, S45
Y (verify) (what is: Y/N?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references

Cinchonidine is an alkaloid used in asymmetric synthesis in organic chemistry. It is a stereoisomer and pseudo-enantiomer of cinchonine.

References