(S)-[(2R,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

Systematic / IUPAC Name: (S)-[(2R,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

ID: Reference7921

Other Names: (+)-Cinchonine;
(+)-Cinconine;
(8R,9S)-Cinchonine;
(9S)-Cinchonan-9-ol;
Cinchonan-9-ol, (9S)- ; more

Formula: C19H22N2O

Spectral Data

(S)-[(2R,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 5/11/2018 7:07:13 AM
View Mass Spec Data > >

Identificators

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
InChI Key KMPWYEUPVWOPIM-QAMTZSDWSA-N
Canonical SMILES C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
CAS
Splash
Other Names (+)-Cinchonine;
(+)-Cinconine;
(8R,9S)-Cinchonine;
(9S)-Cinchonan-9-ol;
Cinchonan-9-ol, (9S)-;
D-Cinchonine;
(+)-Quinolin-4-yl(5-vinylquinuclidin-2-yl)methanol;
(S)-Quinolin-4-yl[(1S,2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol ;
(S)-Quinolin-4-yl-(5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol;
(1S)-Quinolin-4-yl[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol

In Other Databases

ChemSpider 81667
PubChem 90454
KEGG C06528
ChEBI CHEBI:27509
ChEMBL CHEMBL588619
Wikipedia Cinchonine