4-ethyl-2,5-dimethoxy-β-phenethylamine-M, (HO-N-acetyl-), isomer 1, propionylated

• Formula: C₁₇H₂₅NO₅
• Molecular weight: 323.3841
• IUPAC Standard InChI: InChI=1S/C17H25NO5/c1-6-12-10-14(21-4)13(8-9-18-11(3)19)17(16(12)22-5)23-15(20)7-2/h10H,6-9H2,1-5H3,(H,18,19) Copy

  
• IUPAC Standard InChIKey: GEWCITSBOXBRCD-UHFFFAOYSA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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