11-(6,6-DIHYDROXY-7,7,7-TRIFLUOROHEPTAN-1-YL)-AMINOCYCLOHEPTA-[B]-QUINOLINE
Compound with spectra: 1 NMR
![11-(6,6-DIHYDROXY-7,7,7-TRIFLUOROHEPTAN-1-YL)-AMINOCYCLOHEPTA-[B]-QUINOLINE](/api/compound/12UmeORZXqi.png?ph=true&h=300&w=458 "11-(6,6-DIHYDROXY-7,7,7-TRIFLUOROHEPTAN-1-YL)-AMINOCYCLOHEPTA-[B]-QUINOLINE")
| SpectraBase Compound ID | 12UmeORZXqi |
|---|---|
| InChI | InChI=1S/C21H27F3N2O2/c22-21(23,24)20(27,28)13-7-2-8-14-25-19-15-9-3-1-4-11-17(15)26-18-12-6-5-10-16(18)19/h5-6,10,12,27-28H,1-4,7-9,11,13-14H2,(H,25,26) |
| InChIKey | NVOLHYFQYNFBIO-UHFFFAOYSA-N |
| Mol Weight | 396.45 g/mol |
| Molecular Formula | C21H27F3N2O2 |
| Exact Mass | 396.202463 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(1-Azepanyl)-N-(3-ethyl-2-propyl-4-quinolinyl)acetamide
1,2,3,4-tetrahydro-9-acridinecarboxylic acid
1,2,3,4-Tetrahydro-9-acridinecarboxylic acid dihydrate
9-Benzylthio-1,2,3,4-tetrahydro-acridinium cation
9-Benzyloxy-1,2,3,4-tetrahydro-acridine
9-Benzyloxy-1,2,3,4-tetrahydro-acridinium cation
1,2,3,4-TETRAHYDRO-9-(1-BENZYLTHIO)-ACRIDINIUM-CHLORIDE
9-(4'-Chloro-benzyloxy)-1,2,3,4-tetrahydro-acridine
9-(4'-Chloro-benzyloxy)-1,2,3,4-tetrahydro-acridinium cation
9-(4-Chloro-benzyl)thio-1,2,3,4-tetrahydro-acridinium cation
| Title | Journal or Book | Year |
|---|---|---|
| A Structure-Based Design Approach to the Development of Novel, Reversible AChE Inhibitors | Journal of Medicinal Chemistry | 2001 |