6a-β-Aporphine, 1,2-dimethoxy-

• Formula: C₁₉H₂₁NO₂
• Molecular weight: 295.3755
• IUPAC Standard InChI: InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1 Copy

  
• IUPAC Standard InChIKey: ORJVQPIHKOARKV-OAHLLOKOSA-N Copy
• CAS Registry Number: 475-83-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)-; 1-5, 6-Dimethoxyaporphine; (R)-1,2-Dimethoxyaporphine; (-)-Nucipherine; Nuciferin; Nuciferine; l-Nuciferine; (R)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
• 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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