Quinidine

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Systematic / IUPAC Name: (S)-(6-Methoxyquinolin-4-yl)[(2R,4S,8R)-8-vinylquinuclidin-2-yl]methanol

ID: Reference2304

Other Names: Quindine;
(3ξ,8α,9S)-6'-Methoxycinchonan-9-ol;
(S)-[(2S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

Formula: C20H24N2O2

Class: Therapeutics/Prescription Drugs Endogenous Metabolites Natural Products/Medicines Sports Doping Drugs

Spectral Data

Quinidine 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 Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 45
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/20/2015 10:43:43 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13?,14?,19-,20-/m0/s1
InChI Key LOUPRKONTZGTKE-CLONCEMUSA-N
Canonical SMILES COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
CAS 56542
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Other Names Quindine;
(3ξ,8α,9S)-6'-Methoxycinchonan-9-ol;
(S)-[(2S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

In Other Databases

ChEMBL CHEMBL2355467
ChemSpider 21112306
PubChem 24096961
Wikipedia Quinidine