Promethazine M (HO-), monoacetylated

• Formula: C₁₉H₂₂N₂O₂S
• Molecular weight: 342.455
• IUPAC Standard InChI: InChI=1S/C19H22N2O2S/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)24-19-11-15(23-14(2)22)9-10-17(19)21/h5-11,13H,12H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: RUHZYJBTFIIOKB-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Promethazine M (hydroxy-), acetylated
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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