(R)-1-(1,2,3,4-Tetrahydroquinolin-8-yl)ethan-1-ol

Catalog No. :
ACKOSY920
CAS No. :
2387568-94-5
Molecular Formula :
C11H15NO
Molecular Weight :
177.25

IUPAC Name:(R)-1-(1,2,3,4-tetrahydroquinolin-8-yl)ethan-1-ol

(R)-1-(1,2,3,4-Tetrahydroquinolin-8-yl)ethan-1-ol structure diagram
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Product Information

Product Name(R)-1-(1,2,3,4-Tetrahydroquinolin-8-yl)ethan-1-ol
IUPAC Name(R)-1-(1,2,3,4-tetrahydroquinolin-8-yl)ethan-1-ol
Molecular FormulaC11H15NO
Molecular Weight177.25
SMILESC[C@@H](O)C1=CC=CC2=C1NCCC2
InChI KeyYGKUZYXALILCDF-MRVPVSSYSA-N
Synonym8-Quinolinemethanol, 1,2,3,4-tetrahydro-α-methyl-, (αR)-
CAS No.2387568-94-5

Synthetic Route by SureRoute

1. ACKOSY920 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKOSY920 route product structure diagram
    ACKOSY9202387568-94-5
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2. ACKOSY920 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKOSY920 route product structure diagram
    ACKOSY9202387568-94-5
Inquiry

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