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N-benzyl brucine

chemical compound
ChemicalSubstance group_of_stereoisomers Q27078067
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N-benzyl brucine

Summary

N-benzyl brucine is a group of stereoisomers[1].

Key Facts

  • N-benzyl brucine's instance of is recorded as group of stereoisomers[2].
  • N-benzyl brucine's canonical SMILES is recorded as COC1=C(C=C2C(=C1)C34CC[N+]5(C3CC6C7C4N2C(=O)CC7OCC=C6C5)CC8=CC=CC=C8)OC[3].
  • N-benzyl brucine's chemical formula is recorded as C₃₀H₃₃N₂O₄⁺[4].
  • N-benzyl brucine is a type of chemical compound[5].
  • N-benzyl brucine's isomeric SMILES is recorded as COC1=C(C=C2C(=C1)[C@]34CC[N+]5([C@H]3C[C@@H]6[C@@H]7[C@@H]4N2C(=O)C[C@@H]7OCC=C6C5)CC8=CC=CC=C8)OC[6].
  • N-benzyl brucine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+485.244033'}[7].

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] ↑ . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . PubChem. Retrieved . wikidata.org.
  6. [7] ↑ . PubChem. Retrieved . 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). N-benzyl brucine. Retrieved May 3, 2026, from https://4ort.xyz/entity/n-benzyl-brucine
MLA “N-benzyl brucine.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/n-benzyl-brucine.
BibTeX @misc{4ortxyz_n-benzyl-brucine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{N-benzyl brucine}}, year = {2026}, url = {https://4ort.xyz/entity/n-benzyl-brucine}, note = {Accessed: 2026-05-03}}
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Edit History

Rolling log of changes to this entity's Wikidata record. Values shown reflect the current state of each edited property — follow the history link to see the precise diff for any edit.

  1. 15w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Isomeric smiles → COC1=C(C=C2C(=C1)[C@]34CC[N+]5([C@H]3C[C@@H]6[C@@H]7[C@@H]4N
    Chembl id → CHEMBL343796
    Subclass of → chemical compound
    Probes and drugs id → PD051893
    + 13 other properties edited (see Wikidata diff for full list)
    "/* wbeditentity-update-languages-short:0||tr */ QuickStatements 3.0 [[:toollabs:qs-dev/batch/37300|batch #37300]]"
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