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CAS 54761-87-4

:

2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

Description:
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, with CAS number 54761-87-4, is a chemical compound characterized by its complex bicyclic structure, which includes a pyrazinoisoquinoline framework. This compound typically exhibits properties associated with heterocyclic compounds, including potential biological activity due to its unique molecular configuration. It may possess features such as moderate solubility in organic solvents and limited solubility in water, which is common for many organic compounds with large, aromatic systems. The presence of the benzoyl group suggests potential reactivity in electrophilic substitution reactions, while the hexahydro structure indicates saturation that may influence its stability and reactivity. Additionally, compounds of this nature are often investigated for their pharmacological properties, including potential applications in medicinal chemistry. However, specific characteristics such as melting point, boiling point, and spectral data would require empirical determination or literature reference for precise values.
Formula:C19H18N2O2
InChI:InChI=1S/C19H18N2O2/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/h1-9,17H,10-13H2
InChI key:InChIKey=XEYCCEDRIDKXEV-UHFFFAOYSA-N
SMILES:O=C1N2C(C=3C(CC2)=CC=CC3)CN(C(=O)C4=CC=CC=C4)C1
Synonyms:
  • 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
  • 2-Benzoyl-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
  • 2-Benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
  • 2-Benzyl-1,2,3,6,7,11B-Hexahydro-4H-Pyrazion[2,1-A] Isoquinoline-4-One
  • 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-
  • S 77078
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