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CAS 67287-53-0

:

6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine

Description:
6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine is a chemical compound characterized by its complex structure, which includes a benzazepine core. This compound features a chloro substituent and multiple methoxy groups, contributing to its unique chemical properties. The presence of the tetrahydro configuration indicates that it has a saturated ring system, which can influence its reactivity and interaction with biological targets. The methoxy groups enhance its lipophilicity, potentially affecting its solubility and permeability in biological systems. This compound may exhibit pharmacological activity, making it of interest in medicinal chemistry, particularly in the development of drugs targeting neurological or psychiatric conditions. Its specific interactions and mechanisms of action would depend on its binding affinity to various receptors or enzymes. As with many organic compounds, its stability, reactivity, and biological effects can be influenced by environmental factors such as pH and temperature. Further studies would be necessary to fully elucidate its properties and potential applications.
Formula:C19H22ClNO3
InChI:InChI=1/C19H22ClNO3/c1-22-13-6-4-12(5-7-13)16-11-21-9-8-14-15(16)10-17(23-2)19(24-3)18(14)20/h4-7,10,16,21H,8-9,11H2,1-3H3
InChI key:InChIKey=MYTZRTXHMVXREA-UHFFFAOYSA-N
SMILES:ClC1=C2C(C(CNCC2)C3=CC=C(OC)C=C3)=CC(OC)=C1OC
Synonyms:
  • 1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-
  • 2,3,4,5-Tetrahydro-6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-3-benzazepine
  • 6-Chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
  • 6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
  • 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine
  • INTERMEDIATE OF FENOLDOPAM
  • 9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
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