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quinidine

Go to external page http://purl.obolibrary.org/obo/CHEBI_28593

A cinchona alkaloid consisting of cinchonine with the hydrogen at the 6-position of the quinoline ring substituted by methoxy.

Term info

Label

quinidine

Synonyms
  • (9S)-6'-methoxycinchonan-9-ol
  • Quinidine
  • quinidine
database cross reference
Subsets

3_STAR

IUPAC NAME
(9S)-6'-methoxycinchonan-9-ol [ IUPAC ]

BRAND NAME
Kinidin [ KEGG_DRUG ]

charge

0

formula

C20H24N2O2

has alternative id

CHEBI:26494, CHEBI:529982, CHEBI:8719, CHEBI:595841, CHEBI:597286, CHEBI:355477, CHEBI:127150, CHEBI:604323

has obo namespace

chebi_ontology

has related synonym

quinidina, CIN-QUIN, Conchinin, conquinine, (+)-quinidine, 6-methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol, alpha-(6-methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol, (S)-(6-methoxyquinolin-4-yl)((2R,5R)-5-vinylquinuclidin-2-yl)methanol, Chinidin, (R)-(6-methoxyquinolin-4-yl)((3S,4R,7S)-3-vinylquinuclidin-7-yl)methanol, Kinidin, (+)-Quinidine, beta-quinine, (S)-(6-Methoxy-quinolin-4-yl)-((2R,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol, (8R,9S)-quinidine, chinidinum, pitayine

id

CHEBI:28593

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

inchikey

LOUPRKONTZGTKE-LHHVKLHASA-N

mass

324.41680

monoisotopicmass

324.18378

smiles

[H][C@@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@H](O)c1ccnc2ccc(OC)cc12