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CAS 10283-68-8

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1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-

Description:
1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, with the CAS number 10283-68-8, is a chemical compound characterized by its indole and bicyclic structures. The indole moiety contributes to its aromatic properties, which can influence its reactivity and interactions with biological systems. The presence of the azabicyclo[2.2.2]octane structure introduces a nitrogen atom into the bicyclic framework, potentially affecting its pharmacological properties and solubility. This compound may exhibit various biological activities, making it of interest in medicinal chemistry and drug development. Its stereochemistry, indicated by the [1S-(1α,2α,4α,5β)] notation, suggests specific spatial arrangements of atoms that can significantly impact its biological interactions and efficacy. Overall, this compound's unique structural features may lead to diverse applications, particularly in the fields of pharmaceuticals and organic synthesis. Further studies would be necessary to fully elucidate its properties and potential uses.
Formula:C19H26N2O
InChI:InChI=1S/C19H26N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h3-6,13-14,18,20,22H,2,7-12H2,1H3/t13-,14-,18-/m0/s1
InChI key:InChIKey=TVGAQUQPXOADEM-DEYYWGMASA-N
SMILES:C(CO)C1=C(NC=2C1=CC=CC2)[C@H]3[N@@]4C[C@H](CC)[C@](C3)(CC4)[H]
Synonyms:
  • Cinchonamine, 18,19-dihydro-
  • Cinchonamine, dihydro-
  • 1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-
  • Dihydrocinchonamine
  • Dihydrocinchonamin
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