Phenol, 2-methoxy-5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-, (S)-

• Formula: C₂₀H₂₅NO₄
• Molecular weight: 343.4168
• IUPAC Standard InChI: InChI=1S/C20H25NO4/c1-21-8-7-14-11-19(24-3)20(25-4)12-15(14)16(21)9-13-5-6-18(23-2)17(22)10-13/h5-6,10-12,16,22H,7-9H2,1-4H3/t16-/m1/s1 Copy

  
• IUPAC Standard InChIKey: MPYHGNAJOKCMAQ-MRXNPFEDSA-N Copy
• CAS Registry Number: 3122-95-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Laudanine
• Other names: (S)-Laudanine
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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