N-Methyllaurotetanine

• Formula: C₂₀H₂₃NO₄
• Molecular weight: 341.4009
• IUPAC Standard InChI: InChI=1S/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: ZFLRVRLYWHNAEC-UHFFFAOYSA-N Copy
• CAS Registry Number: 2169-44-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 6a-α-Aporphin-9-ol, 1,2,10-trimethoxy-; 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-; Lauroscholtzine; (+)-N-Methyllaurotetanine; Rogersine; 1,2,10-Trimethoxy-6a-α-aporphin-9-ol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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