97106-80-4 Usage
Chemical classification
Isoquinoline derivative
Explanation
The compound belongs to a class of organic compounds derived from isoquinoline, which is a bicyclic organic compound.
Explanation
The compound has a four-membered saturated ring (tetrahydro) attached to an isoquinoline ring, with a methoxy (-OCH3) group and a fluorophenyl (C6H4F) group as substituents.
Explanation
The compound's unique structural features may contribute to its biological activity, making it a candidate for further research and development as a drug target or lead compound in the field of medicinal chemistry.
Explanation
Due to its potential pharmacological activities, the compound may be useful in creating new drugs for a range of medical conditions.
Explanation
More studies are required to explore the compound's properties, its interactions with biological systems, and its potential applications in the fields of medicine and chemistry.
Explanation
The presence of the tetrahydro-isoquinoline ring, methoxy group, and fluorophenyl group in the compound's structure may be responsible for its potential pharmacological activities and therapeutic potential.
Molecular structure
Tetrahydro-isoquinoline ring with a methoxy and a fluorophenyl group attached
Pharmacological activities
Potential as a drug target or lead compound in medicinal chemistry research
Therapeutic applications
Could be used in the development of pharmaceuticals for various therapeutic applications
Further research needed
To fully understand its properties and potential uses in medicine and chemistry
Structural features
Unique structural features contribute to its biological activity
Check Digit Verification of cas no
The CAS Registry Mumber 97106-80-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,1,0 and 6 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 97106-80:
(7*9)+(6*7)+(5*1)+(4*0)+(3*6)+(2*8)+(1*0)=144
144 % 10 = 4
So 97106-80-4 is a valid CAS Registry Number.
InChI:InChI=1/C22H20FNO/c1-25-18-11-12-19-16(15-18)13-14-24(17-7-3-2-4-8-17)22(19)20-9-5-6-10-21(20)23/h2-12,15,22H,13-14H2,1H3
97106-80-4Relevant academic research and scientific papers
Antiimplantation Agents: Part II - 1,2-Diaryl-1,2,3,4-tetrahydroisoquinolines
Nagarajan, K.,Talwalker, P. K.,Kulkarni, C. L.,Shah, R. K.,Shenoy, S. J.,Prabhu, S. S.
, p. 83 - 97 (2007/10/02)
1,2-Diaryl-3,4-dihydroisoquinolinium derivatives (5) have been synthesised from N-aryl-N-aroyl-β-phenethylamines (4) and found to exhibit no antiimplantation activity in the rat whereas many of the corresponding tetrahydroisoquinolines (6) are active.Structure-activity relationships have also been studied. 1-(p-Fluorophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline (6u) and its nor derivative (6v) are very potent, while the ortho (6g) and the meta (6n) fluoro analogues as well as the des-fluoro derivative (6d) are quite active.Extensive biological tests have been carried out on 6g.The enantiomers (+)-6p*HCl and (-)-6q*HCl of 6n have similar activity profiles as that of 6n showing no separation of antiimplantation and estrogenic properties.Diastereomeric 2-(2-methyl-2-phenethyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolines (13a and 13b) show similar properties, while the tetracyclic derivative 19 is inactive. 2-Phenoxyethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline (26) shows moderate activity, but 1-(β-phenethyl)-2-phenyl-1,2,3,4-tetrahydroisoquinoline 29 is inactive.
