(R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

Catalog No. :
ACIRFM229
CAS No. :
1956435-17-8
Molecular Formula :
C18H20FNO
Molecular Weight :
285.36

IUPAC Name:(R)-8-fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

(R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol structure diagram
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Product Information

Product Name(R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
IUPAC Name(R)-8-fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
Molecular FormulaC18H20FNO
Molecular Weight285.36
SMILESOC1=C(F)C2=C(C=C1)CCN[C@@H]2CCCC3=CC=CC=C3
InChI KeyRLJHOBHSSZNYFU-OAHLLOKOSA-N
Synonym(R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol;7-Isoquinolinol, 8-fluoro-1,2,3,4-tetrahydro-1-(3-phenylpropyl)-, (1R)-
CAS No.1956435-17-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACIRFM229 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIRFM229 route product structure diagram
    ACIRFM2291956435-17-8
Inquiry

2. ACIRFM229 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIRFM229 route product structure diagram
    ACIRFM2291956435-17-8
Inquiry

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