4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline 2,3-dihydroxysuccinate

Catalog No. :
ACFGBY694
CAS No. :
1078725-06-0
Molecular Formula :
C20H23ClN2O6
Molecular Weight :
422.86

IUPAC Name:4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline 2,3-dihydroxysuccinate

4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline 2,3-dihydroxysuccinate structure diagram
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Product Information

Product Name4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline 2,3-dihydroxysuccinate
IUPAC Name4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline 2,3-dihydroxysuccinate
Molecular FormulaC20H23ClN2O6
Molecular Weight422.86
SMILESCNC1=CC=C(Cl)C=C1C1NCCC2=CC=CC=C21.O=C(O)C(O)C(O)C(=O)O
InChI KeyUPQZQNZJGCBLCQ-UHFFFAOYSA-N
SynonymBenzenamine, 4-chloro-N-methyl-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
CAS No.1078725-06-0

Synthetic Route by SureRoute

1. ACFGBY694 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACFGBY694 route product structure diagram
    ACFGBY6941078725-06-0
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2. ACFGBY694 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. ACFGBY694 route product structure diagram
    ACFGBY6941078725-06-0
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