1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2-phenylethan-1-one

Catalog No. :
ACOFKY845
CAS No. :
2059988-84-8
Molecular Formula :
C17H22N2O
Molecular Weight :
270.38

IUPAC Name:1-(octahydro-1H-4,7-(epiminomethano)isoindol-9-yl)-2-phenylethan-1-one

1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2-phenylethan-1-one structure diagram
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Product Information

Product Name1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2-phenylethan-1-one
IUPAC Name1-(octahydro-1H-4,7-(epiminomethano)isoindol-9-yl)-2-phenylethan-1-one
Molecular FormulaC17H22N2O
Molecular Weight270.38
SMILESO=C(N1C2C3CNCC3C(CC2)C1)CC4=CC=CC=C4
InChI KeyBLQOSIOQGYOFBB-UHFFFAOYSA-N
SynonymEthanone, 1-(octahydro-4,7-ethano-5H-pyrrolo[3,4-c]pyridin-5-yl)-2-phenyl-
CAS No.2059988-84-8

Synthetic Route by SureRoute

1. ACOFKY845 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOFKY845 route product structure diagram
    ACOFKY8452059988-84-8
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2. ACOFKY845 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOFKY845 route product structure diagram
    ACOFKY8452059988-84-8
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