(.+/-.)-Isoboldine

• Formula: C₁₉H₂₁NO₄
• Molecular weight: 327.3743
• IUPAC Standard InChI: InChI=1S/C19H21NO4/c1-20-5-4-10-8-16(24-3)19(22)18-12-9-15(23-2)14(21)7-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: LINHZVMHXABQLB-UHFFFAOYSA-N Copy
• CAS Registry Number: 5164-93-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol; 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-; 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (.+/-.)-; Aporphine-1,9-diol, 2,10-dimethoxy-, (.+/-.)-; (.+/-.)-1,9-Dihydroxy-2,10-dimethoxyaporphine; 1,9-Dihydroxy-2,10-dimethoxyaporphine; Aporphine, 2,5-dihydroxy-3,6-dimethoxy-; SPECTRUM IN ACCORDANCE WITH THE ONE IN SCIFINDER
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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