(6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate

group of stereoisomers
ChemicalSubstance group_of_stereoisomers Q27166396
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(6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate

Summary

(6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate is a group of stereoisomers[1].

Key Facts

  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's instance of is recorded as group of stereoisomers[2].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's canonical SMILES is recorded as C1C2CC3CC(CC1N3CC2=O)OC(=O)C4=CNC5=CC=CC=C54[3].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's InChI is recorded as InChI=1S/C19H20N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,20H,5-8,10H2/t11?,12-,13+,14?[4].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's InChIKey is recorded as UKTAZPQNNNJVKR-AKJUYKBHSA-N[5].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's chemical formula is recorded as C₁₉H₂₀N₂O₃[6].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's subclass of is recorded as chemical compound[7].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's ChemSpider ID is recorded as 2298409[8].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's PubChem CID is recorded as 3033818[9].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's ChEBI ID is recorded as 94561[10].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's different from is recorded as dolasetron[11].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's isomeric SMILES is recorded as C1[C@@H]2CC(C[C@H]3N2CC(=O)C1C3)OC(=O)C4=CNC5=CC=CC=C54[12].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+324.147'}[13].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's SureChEMBL ID is recorded as 24914047[14].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's SureChEMBL ID is recorded as 29390207[15].
  • (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate's UniChem compound ID is recorded as 42346937[16].

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] . PubChem. Retrieved . wikidata.org.
  6. [7] . wikidata.org.
  7. [8] . Q2311683. Retrieved . wikidata.org.
  8. [9] . PubChem. Retrieved . wikidata.org.
  9. [10] . ChEBI. Retrieved . wikidata.org.
  10. [11] . wikidata.org.
  11. [12] . PubChem. Retrieved . wikidata.org.
  12. [13] . PubChem. Retrieved . wikidata.org.
  13. [14] . wikidata.org.
  14. [15] . wikidata.org.
  15. [16] . UniChem. wikidata.org.

Class ancestry

  1. [1] . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). (6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate. Retrieved May 3, 2026, from https://4ort.xyz/entity/-6r-9as-octahydro-3-oxo-2-6-methano-2h-quinolizin-8-yl-1h-indole-3-carboxylate
MLA “(6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/-6r-9as-octahydro-3-oxo-2-6-methano-2h-quinolizin-8-yl-1h-indole-3-carboxylate.
BibTeX @misc{4ortxyz_-6r-9as-octahydro-3-oxo-2-6-methano-2h-quinolizin-8-yl-1h-indole-3-carboxylate_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{(6R,9aS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-Indole-3-carboxylate}}, year = {2026}, url = {https://4ort.xyz/entity/-6r-9as-octahydro-3-oxo-2-6-methano-2h-quinolizin-8-yl-1h-indole-3-carboxylate}, note = {Accessed: 2026-05-03}}
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