The chemical substance known as "Phenol, 2-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-" with CAS number 89240-56-2 is a complex organic compound characterized by its phenolic structure combined with an isoquinoline moiety. This compound features a phenol group, which is known for its hydroxyl (-OH) functional group attached to an aromatic ring, contributing to its reactivity and potential applications in various chemical reactions. The isoquinoline component, specifically the octahydro-2-methyl variant, indicates a saturated bicyclic structure that can influence the compound's biological activity and solubility. Such compounds often exhibit interesting pharmacological properties, making them of interest in medicinal chemistry. The presence of both the phenolic and isoquinoline structures suggests potential interactions with biological targets, which could lead to applications in drug development. Additionally, the compound's molecular weight, solubility, and stability would depend on its specific structural features and substituents, which are essential for understanding its behavior in different environments.

Phenol, 2-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-

89240-56-2: The chemical substance known as "Phenol, 2-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-" with CAS number 89240-56-2 is a complex organic compound characterized by its phenolic structure combined with an isoquinoline moiety. This compound features a phenol group, which is known for its hydroxyl (-OH) functional group attached to an aromatic ring, contributing to its reactivity and potential applications in various chemical reactions. The isoquinoline component, specifically the octahydro-2-methyl variant, indicates a saturated bicyclic structure that can influence the compound's biological activity and solubility. Such compounds often exhibit interesting pharmacological properties, making them of interest in medicinal chemistry. The presence of both the phenolic and isoquinoline structures suggests potential interactions with biological targets, which could lead to applications in drug development. Additionally, the compound's molecular weight, solubility, and stability would depend on its specific structural features and substituents, which are essential for understanding its behavior in different environments.

CAS 89240-56-2

Phenol, 2-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-

Phenol, 2-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-

Ref: IN-DA00449G