(1S,5R)-1,2,3,4,5,6-Hexahydro-8h-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog No. :
ACMOIM522
CAS No. :
55821-72-2
Molecular Formula :
C11H14N2O
Molecular Weight :
190.25

IUPAC Name:(1S,5R)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

(1S,5R)-1,2,3,4,5,6-Hexahydro-8h-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one structure diagram
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Product Information

Product Name(1S,5R)-1,2,3,4,5,6-Hexahydro-8h-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
IUPAC Name(1S,5R)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
MDL No.MFCD00075715
Molecular FormulaC11H14N2O
Molecular Weight190.25
SMILESO=C1C=CC=C2N1C[C@@]3([H])CNC[C@]2([H])C3
InChI KeyANJTVLIZGCUXLD-BDAKNGLRSA-N
Synonym(1S,9R)-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one;(+)-Cytisine;Cytisine Impurity 1 (+)-Cytisine;1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1S,5R)-
CAS No.55821-72-2

Safety Data

Pictogram
ToxicHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H301-H315-H319-H335
Precautionary Statement(s)
P261-P301+P310-P305+P351+P338

Synthetic Route by SureRoute

1. ACMOIM522 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMOIM522 route product structure diagram
    ACMOIM52255821-72-2
Inquiry

2. ACMOIM522 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMOIM522 route product structure diagram
    ACMOIM52255821-72-2
Inquiry

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