Homofenazine M (amino-), monoacetylated

• Formula: C₁₈H₁₇F₃N₂OS
• Molecular weight: 366.401
• IUPAC Standard InChI: InChI=1S/C18H17F3N2OS/c1-12(24)22-9-4-10-23-14-5-2-3-6-16(14)25-17-8-7-13(11-15(17)23)18(19,20)21/h2-3,5-8,11H,4,9-10H2,1H3,(H,22,24) Copy

  
• IUPAC Standard InChIKey: VDSDDOIKQFYIPK-UHFFFAOYSA-N Copy
• Chemical structure:
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• Other names: Triflupromazine M (bis-nor-), acetylated; Fluphenazine M (amino-), monoacetylated; Trifluoperazine M (amino-), monoacetylated; Trifluopromazine M (bis-nor-), monoacetylated
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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