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

Catalog No. :
ACNFVR351
CAS No. :
1862-41-5
Molecular Formula :
C17H15NO2
Molecular Weight :
265.31

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

(R)-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(R)-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline
IUPAC Name(R)-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline
MDL No.MFCD31746984
Molecular FormulaC17H15NO2
Molecular Weight265.31
SMILESC1=CC=C2C(=C1)C[C@H]1NCCC3=C1C2=C1OCOC1=C3
InChI KeyVZTUKBKUWSHDFM-CYBMUJFWSA-N
Synonymanonaine;(R)-6,7,7a,8-Tetrahydro-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline;[7aR,(-)]-6,7,7a,8-Tetrahydro-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline;(-)-annonaine;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-, (7aR)-;(-)-Anonaine;anonaine USP/EP/BP;(-)-Anonaine, 10 mM in DMSO
CAS No.1862-41-5

Synthetic Route by SureRoute

1. ACNFVR351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNFVR351 route product structure diagram
    ACNFVR3511862-41-5
Inquiry

2. ACNFVR351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNFVR351 route product structure diagram
    ACNFVR3511862-41-5
Inquiry

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