2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide

Catalog No. :
ACYLNC348
CAS No. :
101077-32-1
Molecular Formula :
C12H16BrNO
Molecular Weight :
270.17

IUPAC Name:2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide

2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide structure diagram
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Product Information

Product Name2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide
IUPAC Name2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide
Molecular FormulaC12H16BrNO
Molecular Weight270.17
SMILESOC1=CC2=C(N3CCC2)C(CCC3)=C1.[H]Br
InChI KeyWNMYRKCOPIEARJ-UHFFFAOYSA-N
Synonym1H,5H-Benzo[ij]quinolizin-9-ol, 2,3,6,7-tetrahydro-, hydrobromide (1:1)
CAS No.101077-32-1

Synthetic Route by SureRoute

1. ACYLNC348 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYLNC348 route product structure diagram
    ACYLNC348101077-32-1
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2. ACYLNC348 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYLNC348 route product structure diagram
    ACYLNC348101077-32-1
Inquiry

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