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(3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one

group of stereoisomers with the chemical formula C₁₇H₂₃NO₃
ChemicalSubstance group_of_stereoisomers Q104375935
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(3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one

Summary

(3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one is a group of stereoisomers[1].

Key Facts

  • (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one's instance of is recorded as group of stereoisomers[2].
  • (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one's canonical SMILES is recorded as O=C1CCC2(C3=CC=C(OC)C(OC)=C3)CCN(C)C2C1[3].
  • (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one's InChI is recorded as InChI=1S/C17H23NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-5,10,16H,6-9,11H2,1-3H3/t16?,17-/m0/s1[4].
  • (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one's InChIKey is recorded as DAHIQPJTGIHDGO-DJNXLDHESA-N[5].
  • (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one's chemical formula is recorded as C₁₇H₂₃NO₃[6].
  • (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one's subclass of is recorded as alkaloid[7].
  • (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one's PubChem CID is recorded as 102004683[8].
  • (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one's isomeric SMILES is recorded as COc1ccc([C@@]23CCC(=O)CC2N(C)CC3)cc1OC[9].
  • (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+289.167793596'}[10].
  • (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one's SureChEMBL ID is recorded as 25204963[11].
  • (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one's UniChem compound ID is recorded as 110855750[12].

References

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

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . wikidata.org.
  3. [4] ↑ . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . wikidata.org.
  6. [7] ↑ . wikidata.org.
  7. [8] ↑ . PubChem. Retrieved . wikidata.org.
  8. [9] ↑ . wikidata.org.
  9. [10] ↑ . wikidata.org.
  10. [11] ↑ . wikidata.org.
  11. [12] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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BibTeX @misc{4ortxyz_-3as-3a-3-4-dimethoxyphenyl-1-methyl-2-3-4-5-7-7a-hexahydroindol-6-one_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{(3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one}}, year = {2026}, url = {https://4ort.xyz/entity/-3as-3a-3-4-dimethoxyphenyl-1-methyl-2-3-4-5-7-7a-hexahydroindol-6-one}, note = {Accessed: 2026-05-03}}
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