6-(((4AR,8aS)-octahydroquinolin-1(2H)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline

Catalog No. :
ACGVYA213
CAS No. :
5455-90-3
Molecular Formula :
C18H26N2O2S
Molecular Weight :
334.48

IUPAC Name:6-(((4aR,8aS)-octahydroquinolin-1(2H)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline

6-(((4AR,8aS)-octahydroquinolin-1(2H)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline structure diagram
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Product Information

Product Name6-(((4AR,8aS)-octahydroquinolin-1(2H)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline
IUPAC Name6-(((4aR,8aS)-octahydroquinolin-1(2H)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline
Molecular FormulaC18H26N2O2S
Molecular Weight334.48
SMILESO=S(C1=CC2=C(NCCC2)C=C1)(N3CCC[C@@]4([H])CCCC[C@]34[H])=O
InChI KeyLECPJKATPJRAMB-KDOFPFPSSA-N
Synonym6-[(4ar,8as)-octahydroquinolin-1(2H)-ylsulfonyl]-1,2,3,4-tetrahydroquinoline;7-(((4aS,8aR)-octahydroquinolin-1(2H)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline;6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline;Quinoline, decahydro-1-[(1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]-, trans- (9CI);miR-122 Inhibitor, NSC5476
CAS No.5455-90-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACGVYA213 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVYA213 route product structure diagram
    ACGVYA2135455-90-3
Inquiry

2. ACGVYA213 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVYA213 route product structure diagram
    ACGVYA2135455-90-3
Inquiry

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