12-AMINO-6,7,8,11-TETRAHYDRO-9-METHYL-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE
Compound with spectra: 1 NMR
![12-AMINO-6,7,8,11-TETRAHYDRO-9-METHYL-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE](/api/compound/2ifkgMKNGij.png?ph=true&h=300&w=458 "12-AMINO-6,7,8,11-TETRAHYDRO-9-METHYL-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE")
| SpectraBase Compound ID | 2ifkgMKNGij |
|---|---|
| InChI | InChI=1S/C17H18N2/c1-10-6-11-8-12(7-10)16-15(9-11)19-14-5-3-2-4-13(14)17(16)18/h2-5,7,11-12H,6,8-9H2,1H3,(H2,18,19)/t11-,12+/m0/s1 |
| InChIKey | ATSTYEGQPOWINW-NWDGAFQWSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C17H18N2 |
| Exact Mass | 250.146999 g/mol |
| Enantiomer InChIKey | ATSTYEGQPOWINW-NEPJUHHUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
12-AMINO-9-ETHYL-6,7,8,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE
12-CHLORO-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE
9-[(4-Chlorobenzyl)amino]-3,3-dimethyl-1,2,3,4-tetrahydro-1-acridinol
N,N-[1',2',3',4'-Tetrahydroacrydin-9'-yl]-N-[8"-(1"',2''',3''',4''-tetrahydroacridin-9'"-yl)oct-7"-en-1"-yl]-amine
1(2H)-acridinone, 9-amino-3,4-dihydro-3,3,5,7-tetramethyl-
anti-2-Acetoxy-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline
rel-(6R,12bR)-6-methyl-2,3,6,7,12,12b-hexahydro-1H-[1,2]oxazino[2',3':1,2]pyrido[3,4-b]indole
Ethyl 9-Amino-1-hydroxy-3,4-dihydroacridine-2-carboxylate
Diethyl 4-(tert-butylamino)quinoline-2,3-dicarboxylate
2-(3-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-4-quinolinecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, in Vitro Pharmacology, and Molecular Modeling of syn-Huprines as Acetylcholinesterase Inhibitors | Journal of Medicinal Chemistry | 2001 |