The chemical substance known as "Phenol, 4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-" with the CAS number 3195-01-5 is a complex organic compound characterized by its phenolic structure and an isoquinoline moiety. This compound features a tetrahydroisoquinoline framework, which contributes to its potential biological activity. The presence of methoxy groups enhances its solubility and may influence its reactivity and interaction with biological targets. As a phenolic compound, it may exhibit antioxidant properties and could be involved in various biochemical pathways. The stereochemistry indicated by the (1S) designation suggests specific spatial arrangements that can affect the compound's pharmacological profile. Overall, this substance may be of interest in medicinal chemistry and pharmacology due to its structural features, which could lead to diverse applications in drug development or as a research tool in studying biological systems.

Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-

3195-01-5: The chemical substance known as "Phenol, 4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-" with the CAS number 3195-01-5 is a complex organic compound characterized by its phenolic structure and an isoquinoline moiety. This compound features a tetrahydroisoquinoline framework, which contributes to its potential biological activity. The presence of methoxy groups enhances its solubility and may influence its reactivity and interaction with biological targets. As a phenolic compound, it may exhibit antioxidant properties and could be involved in various biochemical pathways. The stereochemistry indicated by the (1S) designation suggests specific spatial arrangements that can affect the compound's pharmacological profile. Overall, this substance may be of interest in medicinal chemistry and pharmacology due to its structural features, which could lead to diverse applications in drug development or as a research tool in studying biological systems.

N-norarmepavine is cytotoxic to HL-60 cells with 51.43% inhibition at 1x10(-5) M, combats Trypanosoma cruzi, and blocks platelet aggregation.

CAS 3195-01-5

Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-

Norarmepavine

Ref: TM-TN4664

Norarmepavine

Ref: BP-SBP03641