Tretoquinol
Names | |
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IUPAC name
(1S)-1-[(3,4,5-Trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | |
Identifiers | |
30418-38-3 | |
3D model (Jmol) | Interactive image |
ChEMBL | ChEMBL174984 |
ChemSpider | 59192 |
MeSH | Tretoquinol |
PubChem | 65772 |
UNII | JIO3275WGI |
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Properties | |
C19H23NO5 | |
Molar mass | 345.39 g/mol |
Pharmacology | |
R03AC09 (WHO) | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Tretoquinol is a beta-adrenergic agonist.[1][2]
References
- ↑ "Synthesis of 6,7-dihydrox-1,2,3,4-tetrahydroisoquinoline derivatives". Tetrahedron. 22: 129–134. doi:10.1016/S0040-4020(01)82177-3.
- ↑ "β-Adrenoceptor Subtype Activities of Trimetoquinol Derivatives: Biochemical Studies on Human β-Adrenoceptors Expressed in Chinese Hamster Ovary Cells". Jpet.aspetjournals.org. 1999-11-01. Retrieved 2012-08-20.
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