(4AR,10aS)-6-bromo-10a-(2,4-difluorophenyl)-9-methoxy-4a,5,10,10a-tetrahydro-4H-[1,3]thiazino[5,4-g]isoquinolin-2-amine

Catalog No. :
ACSGMW657
CAS No. :
2244036-47-1
Molecular Formula :
C18H16BrF2N3OS
Molecular Weight :
440.31

IUPAC Name:(4aR,10aS)-6-bromo-10a-(2,4-difluorophenyl)-9-methoxy-4a,5,10,10a-tetrahydro-4H-[1,3]thiazino[5,4-g]isoquinolin-2-amine

(4AR,10aS)-6-bromo-10a-(2,4-difluorophenyl)-9-methoxy-4a,5,10,10a-tetrahydro-4H-[1,3]thiazino[5,4-g]isoquinolin-2-amine structure diagram
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Product Information

Product Name(4AR,10aS)-6-bromo-10a-(2,4-difluorophenyl)-9-methoxy-4a,5,10,10a-tetrahydro-4H-[1,3]thiazino[5,4-g]isoquinolin-2-amine
IUPAC Name(4aR,10aS)-6-bromo-10a-(2,4-difluorophenyl)-9-methoxy-4a,5,10,10a-tetrahydro-4H-[1,3]thiazino[5,4-g]isoquinolin-2-amine
Molecular FormulaC18H16BrF2N3OS
Molecular Weight440.31
SMILESNC(SC1)=N[C@]2(C3=CC=C(F)C=C3F)[C@@]1([H])CC4=C(C(OC)=NC=C4Br)C2
InChI KeyCDJNWHGOQQYAGP-YYSFKGJASA-N
Synonym(4aR,10aS)-6-Bromo-10a-(2,4-difluorophenyl)-9-methoxy-4a,5,10,10a-tetrahydro-4H-[1,3]thiazino[5,4-g]isoquinolin-2-amine;4H-Pyrido[4,3-g]-3,1-benzothiazin-2-amine, 6-bromo-10a-(2,4-difluorophenyl)-4a,5,10,10a-tetrahydro-9-methoxy-, (4aR,10aS)-
CAS No.2244036-47-1

Synthetic Route by SureRoute

1. ACSGMW657 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSGMW657 route product structure diagram
    ACSGMW6572244036-47-1
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2. ACSGMW657 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSGMW657 route product structure diagram
    ACSGMW6572244036-47-1
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