rel-(6R,12aR)-6-(Benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione

Catalog No. :
ACXCFQ287
CAS No. :
171488-03-2
Molecular Formula :
C22H19N3O4
Molecular Weight :
389.41

IUPAC Name:(6R,12aR)-6-(benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

rel-(6R,12aR)-6-(Benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Namerel-(6R,12aR)-6-(Benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione
IUPAC Name(6R,12aR)-6-(benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
MDL No.MFCD10465563
Molecular FormulaC22H19N3O4
Molecular Weight389.41
SMILESO=C([C@@]1([H])CC2=C([C@@H](C3=CC=C(OCO4)C4=C3)N15)NC6=C2C=CC=C6)N(C)CC5=O
InChI KeyWOXKDUGGOYFFRN-IIBYNOLFSA-N
SynonymPyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6R,12aR)-rel-;WOXKDUGGOYFFRN-KKSFZXQISA-N
CAS No.171488-03-2

Synthetic Route by SureRoute

1. ACXCFQ287 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACXCFQ287 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRVSD891 route compound structure diagram
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  3. ACXCFQ287 route product structure diagram
    ACXCFQ287171488-03-2
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