((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

Catalog No. :
ACTOFA162
CAS No. :
2417229-28-6
Molecular Formula :
C11H14BrNO
Molecular Weight :
256.14

IUPAC Name:((1S,3R)-5-bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol structure diagram
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Product Information

Product Name((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
IUPAC Name((1S,3R)-5-bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
Molecular FormulaC11H14BrNO
Molecular Weight256.14
SMILESOC[C@@H]1N[C@@H](C)C2=C(C(Br)=CC=C2)C1
InChI KeyJTIUTTAVRMWDIQ-JGVFFNPUSA-N
Synonym((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
CAS No.2417229-28-6

Synthetic Route by SureRoute

1. ACTOFA162 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTOFA162 route product structure diagram
    ACTOFA1622417229-28-6
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2. ACTOFA162 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTOFA162 route product structure diagram
    ACTOFA1622417229-28-6
Inquiry

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