Tretoquinol
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Names | |
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IUPAC name
(1S)-1-[(3,4,5-Trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
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Identifiers | |
30418-38-3 N | |
ChEMBL | ChEMBL174984 Y |
ChemSpider | 59192 Y |
Jmol 3D model | Interactive image |
MeSH | Tretoquinol |
PubChem | 65772 |
UNII | JIO3275WGI Y |
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Properties | |
C19H23NO5 | |
Molar mass | 345.39 g/mol |
Pharmacology | |
ATC code | R03AC09 |
Vapor pressure | {{{value}}} |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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N verify (what is YN ?) | |
Infobox references | |
Tretoquinol is a beta-adrenergic agonist.[1][2]
References
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