(6-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

Catalog No. :
ACHVRM143
CAS No. :
1391017-09-6
Molecular Formula :
C10H12ClNO
Molecular Weight :
197.66

IUPAC Name:(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

(6-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol structure diagram
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Product Information

Product Name(6-Chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
IUPAC Name(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
MDL No.MFCD22520962
Molecular FormulaC10H12ClNO
Molecular Weight197.66
SMILESOCC1NCCC2=C1C=CC(Cl)=C2
InChI KeyLGGVOQIFMZMCFS-UHFFFAOYSA-N
Synonym(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol;1-Isoquinolinemethanol, 6-chloro-1,2,3,4-tetrahydro-
CAS No.1391017-09-6

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. ACHVRM143 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHVRM143 route product structure diagram
    ACHVRM1431391017-09-6
Inquiry

2. ACHVRM143 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHVRM143 route product structure diagram
    ACHVRM1431391017-09-6
Inquiry

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