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(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

group of stereoisomers
ChemicalSubstance group_of_stereoisomers Q56867856
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(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

Summary

(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol is a group of stereoisomers[1].

Key Facts

  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's instance of is recorded as group of stereoisomers[2].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's canonical SMILES is recorded as C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O[3].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's InChI is recorded as 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[4].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's InChIKey is recorded as KMPWYEUPVWOPIM-FGVBSWQGSA-N[5].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's chemical formula is recorded as C₁₉H₂₂N₂O[6].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's subclass of is recorded as chemical compound[7].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's PubChem CID is recorded as 2724372[8].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's isomeric SMILES is recorded as C=C[C@H]1CN2CCC1C[C@@H]2C@HOC@HO">[9].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+294.17321332399996'}[10].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's NSC number is recorded as 6176[11].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's NSC number is recorded as 757801[12].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's SureChEMBL ID is recorded as 31237419[13].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's SureChEMBL ID is recorded as 16171234[14].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's SureChEMBL ID is recorded as 12268411[15].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's DSSTox substance ID is recorded as DTXSID6045082[16].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's SPLASH is recorded as splash10-0002-0090000000-d6680104be2f81c5cc99[17].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's SPLASH is recorded as splash10-0002-0290000000-0f924e2497fa5c2a9e74[18].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's SPLASH is recorded as splash10-05pp-0940000000-7d1da979c71fc72791d6[19].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's SPLASH is recorded as splash10-05o3-0910000000-edfec7e5e9bb0f5c3d46[20].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's SPLASH is recorded as splash10-0002-1960000000-41231e16d148edeba69b[21].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's MassBank accession ID is recorded as MSBNK-Fiocruz-FIO00478[22].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's MassBank accession ID is recorded as MSBNK-Fiocruz-FIO00479[23].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's MassBank accession ID is recorded as MSBNK-Fiocruz-FIO00480[24].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's MassBank accession ID is recorded as MSBNK-Fiocruz-FIO00481[25].
  • (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol's MassBank accession ID is recorded as MSBNK-Fiocruz-FIO00482[26].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . PubChem. Retrieved . wikidata.org.
  3. [4] ↑ . PubChem. Retrieved . wikidata.org.
  4. [5] ↑ . PubChem. Retrieved . wikidata.org.
  5. [6] ↑ . wikidata.org.
  6. [7] ↑ . wikidata.org.
  7. [8] ↑ . PubChem. Retrieved . wikidata.org.
  8. [9] ↑ . PubChem. Retrieved . wikidata.org.
  9. [10] ↑ . wikidata.org.
  10. [11] ↑ . wikidata.org.
  11. [12] ↑ . wikidata.org.
  12. [13] ↑ . wikidata.org.
  13. [14] ↑ . wikidata.org.
  14. [15] ↑ . wikidata.org.
  15. [16] ↑ . Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard. wikidata.org.
  16. [17] ↑ . wikidata.org.
  17. [18] ↑ . wikidata.org.
  18. [19] ↑ . wikidata.org.
  19. [20] ↑ . wikidata.org.
  20. [21] ↑ . wikidata.org.
  21. [22] ↑ . wikidata.org.
  22. [23] ↑ . wikidata.org.
  23. [24] ↑ . wikidata.org.
  24. [25] ↑ . wikidata.org.
  25. [26] ↑ . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.

APA 4ort.xyz Knowledge Graph. (2026). (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Retrieved May 3, 2026, from https://4ort.xyz/entity/-s-2r-5r-5-ethenyl-1-azabicyclo-2-2-2-octan-2-yl-quinolin-4-ylmethanol
MLA “(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/-s-2r-5r-5-ethenyl-1-azabicyclo-2-2-2-octan-2-yl-quinolin-4-ylmethanol.
BibTeX @misc{4ortxyz_-s-2r-5r-5-ethenyl-1-azabicyclo-2-2-2-octan-2-yl-quinolin-4-ylmethanol_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol}}, year = {2026}, url = {https://4ort.xyz/entity/-s-2r-5r-5-ethenyl-1-azabicyclo-2-2-2-octan-2-yl-quinolin-4-ylmethanol}, note = {Accessed: 2026-05-03}}
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