3-cinnamoyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

Modify Date: 2024-09-03 21:28:13

3-cinnamoyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one structure
 Common Name 3-cinnamoyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
CAS Number 1011607-07-0 Molecular Weight 320.4
Density N/A Boiling Point N/A
Molecular Formula C20H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-cinnamoyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

 Chemical & Physical Properties

Molecular Formula C20H20N2O2
Molecular Weight 320.4

 Preparation

O=C(C=Cc1ccccc1)N1CC2CC(C1)c1cccc(=O)n1C2
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Chemsrc provides CAS#:1011607-07-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-cinnamoyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one>> amp version: 3-cinnamoyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one

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