(S)-10,11-dimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline

Catalog No. :
ACSKLD426
CAS No. :
517-66-8
Molecular Formula :
C20H21NO4
Molecular Weight :
339.39

IUPAC Name:(S)-10,11-dimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline

(S)-10,11-dimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline structure diagram
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Product Information

Product Name(S)-10,11-dimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline
IUPAC Name(S)-10,11-dimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline
MDL No.MFCD00210492
Molecular FormulaC20H21NO4
Molecular Weight339.39
SMILESCOC1=C(OC)C=C2C(=C1)C[C@H]1C3=C2C2=C(C=C3CCN1C)OCO2
InChI KeyYJWBWQWUHVXPNC-AWEZNQCLSA-N
SynonymDICENTRINE95%;dicentrine;(7aS)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline;1,2-Methylenedioxy-9,10-dimethoxyaporphine;5H-Benzo[G]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7A,8-tetrahydro-10,11-dimethoxy-7-methyl-, (S)-;6A.alpha.-Aporphine, 9,10-dimethoxy-1,2-(methylenedioxy)-;9,10-Dimethoxy-1,2-(methylenedioxy)aporphine;Nsc406035
CAS No.517-66-8

Synthetic Route by SureRoute

1. ACSKLD426 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACSKLD426 route product structure diagram
    ACSKLD426517-66-8
Inquiry

2. ACSKLD426 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSKLD426 route product structure diagram
    ACSKLD426517-66-8
Inquiry

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