2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one Structure

2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one

Chemical Properties

Boiling point 569.3±50.0 °C(Predicted)
Density  1.25±0.1 g/cm3(Predicted)
storage temp.  2-8°C
solubility  Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Heated)
form  Solid
pka -1.34±0.20(Predicted)
color  Pale Yellow to Beige
Major Application pharmaceutical
InChI 1S/C19H22N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,12,15H,1-3,7-8,10-11,13H2
InChIKey RAZNCTHEBQFYML-UHFFFAOYSA-N
SMILES N21CCc3c(cccc3)C2=CN(CC1=O)C(=O)C4CCCCC4
FDA UNII SWR6DIS4IU
UNSPSC Code 41116107
NACRES NA.24

Safety

Hazard statements H412
Precautionary statements P273-P501
WGK Germany  WGK 3
HS Code  2933599550
Storage Class 11 - Combustible Solids
Hazard Classifications Aquatic Chronic 3

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2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one Chemical Properties,Usage,Production

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