1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline

• Formula: C₂₂H₂₃NO₇
• Molecular weight: 413.4205
• IUPAC Standard InChI: InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: AKNNEGZIBPJZJG-UHFFFAOYSA-N Copy
• CAS Registry Number: 10421-76-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Noscapine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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