Chemical Compound

cinchonine

CAS Registry Number 118-10-5
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cinchonine chemical structure
Primary Record

cinchonine

In stock
3,634 g
Purity
98.7 %
CAS
118-10-5

Compound Identifiers & Properties

CAS
118-10-5
PubChem CID
2724372
SMILES
C=C[C@H]1CN2CCC1C[C@@H]2[C@H](C3=CC=NC4=CC=CC=C34)O
Canonical SMILES
C=C[C@H]1CN2CCC1C[C@@H]2[C@@H](O)c1ccnc2ccccc12

Names & Synonyms

  • cinchonine
  • D-Cinchonine
  • (+)-Cinchonine
  • (-)-Cinchonidine
  • (+)-Cinconine
  • (9S)-Cinchonan-9-ol
  • (8R,9S)-Cinchonine
  • Quinidine Impurity 2
  • Cinchonine(LA40221)
  • AC1MC4SN
  • Cinchonine dihydrochloride
  • UNII-V43X79NZCD
  • Cinchonan-9-ol, (9S)-
  • CHEMBL2357353
  • NSC 6176
  • SCHEMBL12268411
  • SCHEMBL16171234
  • SCHEMBL31237419
  • C19H22N2O
  • NSC6176
  • HMS1569J14
  • Cinchonine monohydrochloride hydrate
  • Cinchonan-9(S)-ol monohydrochloride
  • EINECS 204-234-6
  • 118-10-5
  • C19-H22-N2-O
  • s2283
  • AKOS015960471
  • CCG-267415
  • CID2724372
  • LA40221
  • AC-30194
  • BC201737
  • Cinchonine monohydrochloride hydrate, 99%
  • Cinchonine(Discontinued,See C4X-27502)
  • AI3-09058
  • J1.475.390G
  • C06528
  • 2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-
  • 2-Quinuclidinemethanol, alpha-(5-vinyl-2-quinolyl)-
  • Q56867856
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
  • (S)-[(2R,5R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-2-YL](QUINOLIN-4-YL)METHANOL
  • 206986-88-1
  • (S)-(Quinoline-4-yl)[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octane-2-yl]methanol
  • (S)-[(2R,5R)-5-Vinyl-1-azabicyclo[2.2.2]octane-2-yl](4-quinolyl)methanol