2,3,3A,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinolin-10-ol

Catalog No. :
ACKYFS172
CAS No. :
110442-72-3
Molecular Formula :
C16H21NO
Molecular Weight :
243.35

IUPAC Name:2,3,3a,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinolin-10-ol

2,3,3A,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinolin-10-ol structure diagram
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Product Information

Product Name2,3,3A,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinolin-10-ol
IUPAC Name2,3,3a,3a1,4,5,6,6a,7,11b-decahydro-1H-dibenzo[de,g]quinolin-10-ol
Molecular FormulaC16H21NO
Molecular Weight243.35
SMILESOC1=CC=C2CC3NCCC4CCCC(C2=C1)C43
InChI KeyFCACXFOJFVMYRS-UHFFFAOYSA-N
Synonym1H-Dibenzo[de,g]quinolin-10-ol, 2,3,3a,4,5,6,6a,7,11b,11c-decahydro-
CAS No.110442-72-3

Synthetic Route by SureRoute

1. ACKYFS172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKYFS172 route product structure diagram
    ACKYFS172110442-72-3
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2. ACKYFS172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKYFS172 route product structure diagram
    ACKYFS172110442-72-3
Inquiry

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