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CAS 464-85-7

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Quinamine

Description:
Quinamine, with the CAS number 464-85-7, is an organic compound belonging to the class of alkaloids, specifically derived from quinoline. It is characterized by its bicyclic structure, which includes a quinoline moiety. Quinamine is typically a yellowish crystalline solid that is soluble in organic solvents but has limited solubility in water. This compound exhibits basic properties due to the presence of a nitrogen atom in its structure, allowing it to form salts with acids. Quinamine has been studied for its potential pharmacological effects, including antimalarial and antiprotozoal activities, owing to its structural similarity to other biologically active quinoline derivatives. Additionally, it may undergo various chemical reactions, such as oxidation and substitution, which can modify its properties and reactivity. Safety data indicates that, like many alkaloids, quinamine should be handled with care due to potential toxicity and biological effects. Overall, quinamine represents a significant compound in medicinal chemistry and pharmacology, warranting further investigation into its applications and mechanisms of action.
Formula:C19H24N2O2
InChI:InChI=1S/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h2-6,13-14,17,20,22H,1,7-12H2/t13-,14-,17-,18+,19-/m0/s1
InChI key:InChIKey=ALNKTVLUDWIWIH-HLQCWHFUSA-N
SMILES:O[C@@]12[C@@](NC=3C1=CC=CC3)(OCC2)[C@]4([N@@]5C[C@H](C=C)[C@](C4)(CC5)[H])[H]
Synonyms:
  • (3aR,8aS)-8a-[(1S,2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
  • (3aR,8aS)-8a-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
  • 3aH-Furo(2,3-b)indol-3a-ol, 8a-((1S,2S,4S,5R)-5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-, (3aR,8aS)-
  • 3aH-Furo[2,3-b]indol-3a-ol, 8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-, [1S-[1α,2α(3aS*,8aR*),4α,5β]]-
  • 8a-(5-Vinyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo(2,3-b)indol-3a-ol
  • 8a-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
  • Alkaloid B from Cinchonaledgeriana
  • Quinamine
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