(R)-1-(4-hydroxy-3-(4-(((R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

Catalog No. :
ACWXUC592
CAS No. :
21446-35-5
Molecular Formula :
C36H40N2O6
Molecular Weight :
596.72

IUPAC Name:(R)-1-(4-hydroxy-3-(4-(((R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

(R)-1-(4-hydroxy-3-(4-(((R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol structure diagram
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Product Information

Product Name(R)-1-(4-hydroxy-3-(4-(((R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
IUPAC Name(R)-1-(4-hydroxy-3-(4-(((R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Molecular FormulaC36H40N2O6
Molecular Weight596.72
SMILESCOC1=C(O)C=C2C(=C1)CCN(C)[C@@H]2CC1=CC=C(OC2=C(O)C=CC(C[C@@H]3C4=CC(O)=C(OC)C=C4CCN3C)=C2)C=C1
InChI KeyFDABVSXGAMFQQH-LOYHVIPDSA-N
Synonymguatteguamerine;guattegaumerine;7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-[2-hydroxy-5-[[(1R)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-, (1R)-;Dauriciline
CAS No.21446-35-5

Synthetic Route by SureRoute

1. ACWXUC592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWXUC592 route product structure diagram
    ACWXUC59221446-35-5
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2. ACWXUC592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACWXUC592 route product structure diagram
    ACWXUC59221446-35-5
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