4,11,12-trimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline

Catalog No. :
ACGOJK172
CAS No. :
14050-90-9
Molecular Formula :
C20H21NO5
Molecular Weight :
355.39

IUPAC Name:4,11,12-trimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline

4,11,12-trimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name4,11,12-trimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline
IUPAC Name4,11,12-trimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline
MDL No.MFCD28100272
Molecular FormulaC20H21NO5
Molecular Weight355.39
SMILESCOC1=C(OC)C2=C(C=C1)CC1NCCC3=C1C2=C1OCOC1=C3OC
InChI KeyCHTZCWLHHIYAJY-UHFFFAOYSA-N
Synonym1,2-Methylenedioxy-3,10,11-trimethoxyaporphine;10-O-Methylhernandine;1,2-Methylenedioxy-3,10,11- triMethoxynoraporphine;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-4,11,12-trimethoxy-, (7aS)-
CAS No.14050-90-9

Synthetic Route by SureRoute

1. ACGOJK172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGOJK172 route product structure diagram
    ACGOJK17214050-90-9
Inquiry

2. ACGOJK172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGOJK172 route product structure diagram
    ACGOJK17214050-90-9
Inquiry

Comments (0)