Tetrahydropapaverinium chloride

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Identification

Molecular formula
C12H19NO2Cl
CAS Number
147-00-6
IUPAC Name
6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride
Molecular Weight
246.74g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.2300g/cm3
Synonyms
103-085-3
Interesting facts

Interesting Facts About 6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Chloride

This fascinating compound belongs to the isoquinoline family, known for its interesting structural properties and biological significance. Here are some captivating points to consider:

  • Isoquinoline Derivative: As a derivative of isoquinoline, this compound features a bicyclic structure that is notable for its cyclic nature, which contributes to its interesting chemical behavior and potential biological activity.
  • Pharmacological Potential: Compounds like this one are often studied for their potential therapeutic effects, particularly in the fields of neuroscience and psychiatry. Isoquinolines are known to interact with neurotransmitter systems, which raises intriguing possibilities for medicinal applications.
  • Substituent Significance: The presence of methoxy groups at the 6 and 7 positions can drastically influence the compound's chemical reactivity and biological activity. Methoxy groups are often linked to enhanced lipid solubility, potentially affecting absorption in biological systems.
  • Research Applications: This compound serves as a valuable lead in medicinal chemistry, as researchers aim to derive analogs that can lead to improved efficacy or selectivity in target interactions, especially within the realm of neuropharmacology.
  • Chloride Ion Role: The presence of the chloride ion in its formulation aids in the stability of the compound and can play a crucial role in its solubility and bioavailability.

In summary, 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride not only showcases interesting structural features but also holds potential implications for research in medicinal chemistry. The unique aspects of its molecular framework and substituents make it a prime candidate for further exploration in understanding its bioactive potential.

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