The Absolute Best Science Experiment for 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

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New discoveries in chemical research and development in 2021. COA of Formula: C11H15NO2, A catalyst don’t appear in the overall stoichiometry of the reaction it catalyzes, but it must appear in at least one of the elementary reactions in the mechanism for the catalyzed reaction. 1745-07-9, Name is 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline, molecular formula is C11H15NO2. In a Article,once mentioned of 1745-07-9

A series of 2-(5-bromo-2,3-dimethoxyphenyl)-5-(aminomethyl)-1H-pyrrole analogues was prepared and their affinity for dopamine D2, D3, and D4 receptors was measured using in vitro binding assays. The results of receptor binding studies indicated that the incorporation of a pyrrole moiety between the phenyl ring and the basic nitrogen resulted in a significant increase in the selectivity for dopamine D3 receptors. The most selective compound in this series is 2-(5-bromo-2,3-dimethoxyphenyl)-5-(2-(3-pyridal)piperidinyl)methyl-1H-pyrrole (6p), which has a D3 receptor affinity of 4.3 nM, a 20-fold selectivity for D3 versus D2 receptors, and a 300-fold selectivity for D3 versus D4 receptors. This compound is predicted to be a useful ligand for studying the functional role of dopamine D3 receptors in vivo.

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Reference:
Tetrahydroisoquinoline – Wikipedia,
1,2,3,4-Tetrahydroisoquinoline | C9H11N – PubChem