Methyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetate

Catalog No. :
ACDBCD409
CAS No. :
861212-86-4
Molecular Formula :
C19H18N2O2S
Molecular Weight :
338.43

IUPAC Name:methyl 2-((4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio)acetate

Methyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetate structure diagram
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Product Information

Product NameMethyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetate
IUPAC Namemethyl 2-((4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio)acetate
MDL No.MFCD03305645
Molecular FormulaC19H18N2O2S
Molecular Weight338.43
SMILESO=C(OC)CSC1=C(C#N)C2=C(C(C3=CC=CC=C3)=N1)CCCC2
InChI KeyOJFZTSVDROEMNL-UHFFFAOYSA-N
SynonymMETHYL 2-[(4-CYANO-1-PHENYL-5,6,7,8-TETRAHYDRO-3-ISOQUINOLINYL)SULFANYL]ACETATE;methyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetate;Acetic acid, [(4-cyano-5,6,7,8-tetrahydro-1-phenyl-3-isoquinolinyl)thio]-, methyl ester;Methyl 2-((4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio)acetate
CAS No.861212-86-4

Safety Data

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

Synthetic Route by SureRoute

1. ACDBCD409 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. ACDBCD409 route product structure diagram
    ACDBCD409861212-86-4
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2. ACDBCD409 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDBCD409 route product structure diagram
    ACDBCD409861212-86-4
Inquiry

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