2-(2-(Benzyloxy)propyl)-1,2,3,4-tetrahydroisoquinolin-8-ol

Catalog No. :
ACNDXM439
CAS No. :
827310-28-1
Molecular Formula :
C19H23NO2
Molecular Weight :
297.40

IUPAC Name:2-(2-(benzyloxy)propyl)-1,2,3,4-tetrahydroisoquinolin-8-ol

2-(2-(Benzyloxy)propyl)-1,2,3,4-tetrahydroisoquinolin-8-ol structure diagram
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Product Information

Product Name2-(2-(Benzyloxy)propyl)-1,2,3,4-tetrahydroisoquinolin-8-ol
IUPAC Name2-(2-(benzyloxy)propyl)-1,2,3,4-tetrahydroisoquinolin-8-ol
Molecular FormulaC19H23NO2
Molecular Weight297.40
SMILESOC1=CC=CC2=C1CN(CC(OCC3=CC=CC=C3)C)CC2
InChI KeyIFIQZMQQYONDMM-UHFFFAOYSA-N
Synonym8-Isoquinolinol, 1,2,3,4-tetrahydro-2-[2-(phenylmethoxy)propyl]-
CAS No.827310-28-1

Synthetic Route by SureRoute

1. ACNDXM439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACHXLZ495 route compound structure diagram
    ACHXLZ49532999-38-5 In Stock
  4. Then
  5. ACNDXM439 route product structure diagram
    ACNDXM439827310-28-1
Inquiry

2. ACNDXM439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACHXLZ495 route compound structure diagram
    ACHXLZ49532999-38-5 In Stock
  4. Then
  5. ACNDXM439 route product structure diagram
    ACNDXM439827310-28-1
Inquiry

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