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Names | |
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Preferred IUPAC name
(1S)-1-[(3,4,5-Trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | |
Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
MeSH | Tretoquinol |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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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).
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Tretoquinol is a beta-adrenergic agonist.[1][2]