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3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one

group of stereoisomers
ChemicalSubstance group_of_stereoisomers Q27077242
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3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one

Summary

3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one is a group of stereoisomers[1].

Key Facts

  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's instance of is recorded as group of stereoisomers[2].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's canonical SMILES is recorded as CCC1CN(C2C(C1C3=C(C2=O)C=CC(=C3)O)C)CC4CC4[3].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's InChI is recorded as InChI=1S/C19H25NO2/c1-3-13-10-20(9-12-4-5-12)18-11(2)17(13)16-8-14(21)6-7-15(16)19(18)22/h6-8,11-13,17-18,21H,3-5,9-10H2,1-2H3[4].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's InChIKey is recorded as MOXLMXQSFOOZDO-UHFFFAOYSA-N[5].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's chemical formula is recorded as C₁₉H₂₅NO₂[6].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's subclass of is recorded as chemical compound[7].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's MeSH descriptor ID is recorded as D016314[8].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's ChEMBL ID is recorded as CHEMBL71301[9].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's Guide to Pharmacology Ligand ID is recorded as 1602[10].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's ChemSpider ID is recorded as 39037[11].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's PubChem CID is recorded as 42800[12].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's MeSH tree code is recorded as D03.383.113.367.350[13].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's MeSH tree code is recorded as D03.605.168.350[14].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's different from is recorded as (±)-ethylketazocine[15].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's different from is recorded as (+)-ethyketazocine[16].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's Human Metabolome Database ID is recorded as HMDB0242350[17].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+299.188529'}[18].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's subject has role is recorded as opioid[19].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's DSSTox substance ID is recorded as DTXSID70974183[20].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's DSSTOX compound identifier is recorded as DTXCID801401617[21].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's UniChem compound ID is recorded as 605065[22].
  • 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one's Probes And Drugs ID is recorded as PD051992[23].

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] ↑ . wikidata.org.
  8. [9] ↑ . ChEMBL. Retrieved . wikidata.org.
  9. [10] ↑ . IUPHAR/BPS Guide to PHARMACOLOGY. Retrieved . wikidata.org.
  10. [11] ↑ . Q2311683. Retrieved . wikidata.org.
  11. [12] ↑ . PubChem. Retrieved . wikidata.org.
  12. [13] ↑ . wikidata.org.
  13. [14] ↑ . wikidata.org.
  14. [15] ↑ . wikidata.org.
  15. [16] ↑ . wikidata.org.
  16. [17] ↑ . wikidata.org.
  17. [18] ↑ . PubChem. Retrieved . wikidata.org.
  18. [19] ↑ . Medical Subject Headings. Retrieved . wikidata.org.
  19. [20] ↑ . wikidata.org.
  20. [21] ↑ . wikidata.org.
  21. [22] ↑ . UniChem. wikidata.org.
  22. [23] ↑ . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). 3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one. Retrieved May 3, 2026, from https://4ort.xyz/entity/3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3-4-5-6-tetrahydro-2h-2-6-methano-benzo-d-azocin-1-one
MLA “3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3-4-5-6-tetrahydro-2h-2-6-methano-benzo-d-azocin-1-one.
BibTeX @misc{4ortxyz_3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3-4-5-6-tetrahydro-2h-2-6-methano-benzo-d-azocin-1-one_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one}}, year = {2026}, url = {https://4ort.xyz/entity/3-cyclopropylmethyl-5-ethyl-8-hydroxy-11-methyl-3-4-5-6-tetrahydro-2h-2-6-methano-benzo-d-azocin-1-one}, note = {Accessed: 2026-05-03}}
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