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