(1S,4aR)-1-phenyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one

Catalog No. :
ACQCXR498
CAS No. :
2568364-68-9
Molecular Formula :
C19H19NO
Molecular Weight :
277.37

IUPAC Name:(1S,4aR)-1-phenyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one

(1S,4aR)-1-phenyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one structure diagram
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Product Information

Product Name(1S,4aR)-1-phenyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one
IUPAC Name(1S,4aR)-1-phenyl-1,2,3,4,4a,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one
Molecular FormulaC19H19NO
Molecular Weight277.37
SMILESO=C1C[C@H]2CCC[C@@H](C3=CC=CC=C3)N2C2=CC=CC=C12
InChI KeyXNBHTXOUUTWXMP-WBVHZDCISA-N
Synonym6H-Benzo[c]quinolizin-6-one, 1,2,3,4,4a,5-hexahydro-1-phenyl-, (1R,4aS)-rel-
CAS No.2568364-68-9

Synthetic Route by SureRoute

1. ACQCXR498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQCXR498 route product structure diagram
    ACQCXR4982568364-68-9
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2. ACQCXR498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQCXR498 route product structure diagram
    ACQCXR4982568364-68-9
Inquiry

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