1-CYCLOPENTYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE-2-(1-H)-SULFONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8m90UqVJuDG |
|---|---|
| InChI | InChI=1S/C16H24N2O4S/c1-21-14-9-12-7-8-18(23(17,19)20)16(11-5-3-4-6-11)13(12)10-15(14)22-2/h9-11,16H,3-8H2,1-2H3,(H2,17,19,20) |
| InChIKey | USTNFAJVFHIJIS-UHFFFAOYSA-N |
| Mol Weight | 340.44 g/mol |
| Molecular Formula | C16H24N2O4S |
| Exact Mass | 340.145678 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-CYCLOHEXYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE-2-(1-H)-SULFONAMIDE
[(1S,11bR)-9,10-dimethoxy-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methyl benzoate
6,7-Dimethoxy-2-tosyl-1-vinyl-1,2,3,4-tetrahydroisoquinoline
9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-trans-1-METHYL-2H-BENZO[a]QUINOLIZIN-2-ONE, OXIME (axial methyl substitution)
9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-cis-1-METHYL-2H-BENZO[a]QUINOLIZIN-2-ONE, anti-OXIME (equatorial methyl substitution)
Emetine ET
9,10-Dimethoxy-2-methyl-1-vinyl-3,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinoline
rac-2,2'-Ethano-6,6',7,7'-Tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
meso-2,2'-Ethano-6,6',7,7'-Tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
Methyl Ester of 2,3-(S,S)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
| Title | Journal or Book | Year |
|---|---|---|
| Identification of 3,4-Dihydroisoquinoline-2(1H)-sulfonamides as Potent Carbonic Anhydrase Inhibitors: Synthesis, Biological Evaluation, and Enzyme−Ligand X-ray Studies | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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