(4aS,8aS)-3-Methoxy-11-methyl-9,10,11,12-tetrahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6(5H)-one

• Formula: C₁₇H₁₉NO₃
• Molecular weight: 285.3377
• IUPAC Standard InChI: InChI=1S/C17H19NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,14H,7-10H2,1-2H3/t14-,17-/m1/s1 Copy

  
• IUPAC Standard InChIKey: QENVUHCAYXAROT-RHSMWYFYSA-N Copy
• CAS Registry Number: 510-77-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • narwedine
• Other names: 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-; Galanthamine, 3-deoxy-3-oxo-; Narwedine; (-)-Narwedine; Galanthaminone; Narwedin; [4AS-(4AR*,8AR*)]-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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