Names
IUPAC name (9S)-Cinchonan-9-ol
Systematic IUPAC name (S)-[(2R,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol
Identifiers
CAS NumberY
3D model (JSmol)
Beilstein Reference89689
ChEBI
ChEMBLY
ChemSpiderY
ECHA InfoCard
EC Number204-234-6
KEGGY
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-LSOMNZGLSA-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-LSOMNZGLBY
SMILES O[C@H]([C@H]1C[C@@H]2CC[N@]1C[C@@H]2C=C)c1ccnc2ccccc12
Properties
Chemical formulaC19H22N2O
Molar mass294.39 g/mol
Melting point260-263
Hazards
GHS labelling:
Pictograms
Signal wordWarning
Hazard statementsH302, H317, H332
Precautionary statementsP261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P330, P333+P313, P363, 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