3-(6-Methoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanethioamide

Catalog No. :
ACNDNO711
CAS No. :
1204298-45-2
Molecular Formula :
C13H18N2OS
Molecular Weight :
250.37

IUPAC Name:3-(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanethioamide

3-(6-Methoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanethioamide structure diagram
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Product Information

Product Name3-(6-Methoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanethioamide
IUPAC Name3-(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanethioamide
MDL No.MFCD16653288
Molecular FormulaC13H18N2OS
Molecular Weight250.37
SMILESS=C(N)CCN1CC2=C(C=C(OC)C=C2)CC1
InChI KeyMZKJRZDPRVAJSJ-UHFFFAOYSA-N
Synonym2(1H)-Isoquinolinepropanethioamide, 3,4-dihydro-6-methoxy-
CAS No.1204298-45-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACNDNO711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACNDNO711 route product structure diagram
    ACNDNO7111204298-45-2
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2. ACNDNO711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNDNO711 route product structure diagram
    ACNDNO7111204298-45-2
Inquiry

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