(S)-(7-chloro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

Catalog No. :
ACNPGN080
CAS No. :
1388092-18-9
Molecular Formula :
C10H12ClNO
Molecular Weight :
197.66

IUPAC Name:(S)-(7-chloro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

(S)-(7-chloro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol structure diagram
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Product Information

Product Name(S)-(7-chloro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
IUPAC Name(S)-(7-chloro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
Molecular FormulaC10H12ClNO
Molecular Weight197.66
SMILESOC[C@@H]1CC2=CC=C(Cl)C=C2CN1
InChI KeyJKLWNYXPDZPHRL-JTQLQIEISA-N
Synonym(3S)-7-chloro-1,2,3,4-tetrahydroisoquinolin-3-yl]m ethanol;3-Isoquinolinemethanol, 7-chloro-1,2,3,4-tetrahydro-, (3S)-
CAS No.1388092-18-9

Synthetic Route by SureRoute

1. ACNPGN080 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNPGN080 route product structure diagram
    ACNPGN0801388092-18-9
Inquiry

2. ACNPGN080 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNPGN080 route product structure diagram
    ACNPGN0801388092-18-9
Inquiry

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