(6R,11aR,11bR)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one

Catalog No. :
ACIWWL020
CAS No. :
1857-30-3
Molecular Formula :
C13H15NO2
Molecular Weight :
217.27

IUPAC Name:(6R,11aR,11bR)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one

(6R,11aR,11bR)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one structure diagram
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Product Information

Product Name(6R,11aR,11bR)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one
IUPAC Name(6R,11aR,11bR)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one
Molecular FormulaC13H15NO2
Molecular Weight217.27
SMILESO=C1C=C2C=C[C@H]3C[C@]2(O1)[C@H]1CCCCN31
InChI KeySWZMSZQQJRKFBP-DMDPSCGWSA-N
Synonym(+)-Viroallosecurinine;(7R,9R)-Securinan-11-one;Alkaloid PN-A;Viroallosecurinine;Nsc326131;8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one, 9,10,11,11a-tetrahydro-, (6R,11aR,11bR)-;(+) Viroallosecurinine,Bacterial,Inhibitor,inhibit,(+)-Viroallosecurinine,(+)Viroallosecurinine;(+)-Viroallosecurinine, 10 mM in DMSO
CAS No.1857-30-3

Synthetic Route by SureRoute

1. ACIWWL020 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIWWL020 route product structure diagram
    ACIWWL0201857-30-3
Inquiry

2. ACIWWL020 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIWWL020 route product structure diagram
    ACIWWL0201857-30-3
Inquiry

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