2-(3',4'-Methylenedioxyphenylethyl)-1,2,3,4- tetrahydroquinoline

• Formula: C₁₈H₁₉NO₂
• Molecular weight: 281.3490
• IUPAC Standard InChI: InChI=1S/C18H19NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-4,6,10-11,15,19H,5,7-9,12H2 Copy

  
• IUPAC Standard InChIKey: UTJHHIWJBNBFJH-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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