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CAS 2202-17-7

:

(1R)-1-[4-(5-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-methoxyphenoxy)benzyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

Description:
The chemical substance with the name "(1R)-1-[4-(5-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-methoxyphenoxy)benzyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline" and CAS number 2202-17-7 is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups and stereocenters. This compound features a tetrahydroisoquinoline core, which is known for its biological activity and potential pharmacological properties. The presence of methoxy groups enhances its lipophilicity, potentially influencing its interaction with biological membranes. The compound's stereochemistry, indicated by the (1R) configuration, suggests specific spatial arrangements that may be crucial for its biological activity. Additionally, the presence of phenoxy and benzyl substituents may contribute to its reactivity and solubility in various solvents. Overall, this substance is of interest in medicinal chemistry, particularly for its potential therapeutic applications, although specific biological activities and mechanisms would require further investigation.
Formula:C39H46N2O6
InChI:InChI=1S/C39H46N2O6/c1-40-16-14-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-8-11-29(12-9-25)47-39-20-26(10-13-34(39)42-3)19-33-31-24-38(46-7)36(44-5)22-28(31)15-17-41(33)2/h8-13,20-24,32-33H,14-19H2,1-7H3/t32-,33-/m1/s1
InChI key:InChIKey=UHYCXSGUNAWVBW-CZNDPXEESA-N
SMILES:C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CCN1C)C3=CC(OC4=CC=C(C[C@@H]5C=6C(=CC(OC)=C(OC)C6)CCN5C)C=C4)=C(OC)C=C3
Synonyms:
  • (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[[4-[2-methoxy-5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-2-methylisoquinoline
  • Dauricine, O-methyl-
  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-[[4-[2-methoxy-5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]phenyl]methyl]-2-methyl-, [R-(R*,R*)]-
  • O,O-Dimethylcuspidaline
  • O,O-Dimethyldauricinoline
  • O-Methyldauricine
  • isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-[[4-[2-methoxy-5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-2-methyl-, (1R)-
  • (1R)-1-[4-(5-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-methoxyphenoxy)benzyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
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Found 2 products.
  • O-Methyldauricine
    Biopurify
    + Info

    O-Methyldauricine

    CAS:
    Formula:C39H46N2O6
    Purity:95%~99%
    Molecular weight:638.805

    Ref: BP-BP1029

    ne
    To inquire
  • O-Methyldauricine
    Biosynth
    + Info

    O-Methyldauricine

    CAS:
    <p>O-Methyldauricine is a bioactive alkaloid, which is a naturally occurring compound predominantly extracted from certain medicinal plants. Alkaloids, in general, are a class of naturally occurring organic compounds containing nitrogen atoms, and O-Methyldauricine belongs to this group. It is commonly sourced from the roots of specific plant species known for their traditional medicinal use.</p>
    Formula:C39H46N2O6
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:638.79 g/mol

    Ref: 3D-FM65807

    2mg
    135.00€
    5mg
    229.00€
    10mg
    382.00€
    25mg
    743.00€