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

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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.

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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
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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