Names
IUPAC name (9R)-8α-Cinchonan-9-ol
Systematic IUPAC name (R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol
Identifiers
CAS NumberY
3D model (JSmol)
Beilstein Reference89690
ChEBIY
ChEMBLY
ChemSpiderY
ECHA InfoCard
EC Number207-622-3
KEGG
PubChem CID
UNIIY
CompTox Dashboard (EPA)
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/s1YKey: KMPWYEUPVWOPIM-KODHJQJWSA-NYInChI=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/s1Key: KMPWYEUPVWOPIM-KODHJQJWBQ
SMILES n2c1c(cccc1)c(cc2)[C@@H](O)[C@H]3N4CC[C@@H](C3)[C@@H](C=C)C4
Properties
Chemical formulaC19H22N2O
Molar mass294.43 g/mol
Density1.2 g/mL
Melting point204 to 205 °C (399 to 401 °F; 477 to 478 K)
Boiling point464.5 °C (868.1 °F; 737.6 K)
Solubility in waterslightly soluble 0,25 g·l−1 (20 °C)
Hazards
GHS labelling:
Pictograms
Signal wordWarning
Hazard statementsH302, H317, H361, H373
Precautionary statementsP201, P202, P260, P264, P270, P272, P280, P281, P301+P312, P302+P352, P308+P313, P314, P321, P330, P333+P313, P363, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is YN ?) Infobox references