6-(benzyloxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate

Catalog No. :
ACKZQL217
CAS No. :
2742654-02-8
Molecular Formula :
C18H18F3NO3
Molecular Weight :
353.34

IUPAC Name:6-(benzyloxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate

6-(benzyloxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate structure diagram
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Product Information

Product Name6-(benzyloxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate
IUPAC Name6-(benzyloxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate
Molecular FormulaC18H18F3NO3
Molecular Weight353.34
SMILESC1=CC=C(COC2=CC3=C(C=C2)CNCC3)C=C1.O=C(O)C(F)(F)F
InChI KeyRFQBTQBPGKEYRG-UHFFFAOYSA-N
SynonymIsoquinoline, 1,2,3,4-tetrahydro-6-(phenylmethoxy)-, 2,2,2-trifluoroacetate (1:1)
CAS No.2742654-02-8

Synthetic Route by SureRoute

1. ACKZQL217 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACKZQL217 route product structure diagram
    ACKZQL2172742654-02-8
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2. ACKZQL217 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACKZQL217 route product structure diagram
    ACKZQL2172742654-02-8
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