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Molecule record

(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

C20H24N2O2

324.42 g/mol

Loading structure

Molecular properties

Formula
C20H24N2O2
Molar mass
324.42 g·mol−1
Exact mass
324.1838 Da
10
PubChem CID
441074

Functional groups

Alcohol
Alkane / alkyl carbon
Alkene
Aromatic ring
Ether
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (+)-Quinidine
  • (8R,9S)-Quinidine
  • (9S)-6'-Methoxycinchonan-9-ol
  • (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
  • 56-54-2
  • 6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol
  • CHEBI:28593
  • Chinidin
Show all 24 synonyms
  • Cinchonan-9-ol, 6'-methoxy-, (9S)-
  • Conchinin
  • Conchinine
  • Conquinine
  • DTXCID70819883
  • DTXSID4023549
  • ITX08688JL
  • Kinidin
  • NCI-C56246
  • Pitayine
  • Quinidex
  • Quiniduran
  • alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol
  • beta-Quinidine
  • beta-Quinine
  • quinidine

Structure identifiers

Canonical SMILES
C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O
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
PubChem CID
441074

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record