1-N-BUTYL-6,7-DIMETHOXY--3,4-DIHYDROISOQUINOLINE-2-(1-H)-SULFONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CQc3o3Myf1T |
|---|---|
| InChI | InChI=1S/C15H24N2O4S/c1-4-5-6-13-12-10-15(21-3)14(20-2)9-11(12)7-8-17(13)22(16,18)19/h9-10,13H,4-8H2,1-3H3,(H2,16,18,19) |
| InChIKey | OSHMAGWLYCFUNX-UHFFFAOYSA-N |
| Mol Weight | 328.43 g/mol |
| Molecular Formula | C15H24N2O4S |
| Exact Mass | 328.145678 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7-DIMETHOXY-1-PROPYL-3,4-DIHYDROISOQUINOLINE-2-(1-H)-SULFONAMIDE
6,7-DIMETHOXY-1-ISOPROPYL-3,4-DIHYDROISOQUINOLINE-2-(1-H)-SULFONAMIDE
(11bR)-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
8H-Azocino[2,1-a]isoquinolin-8-one, 5,6,9,10,11,12,13,13a-octahydro-2,3-dimethoxy-
2-Benzenesulfonyl-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline
(10bS)-8,9-dimethoxy-1,5,6,10b-tetrahydrooxathiazolo[4,3-a]isoquinoline 3-oxide
6-Benzyloxy-1-(3-benxyloxy-4,5-dimethoxyphenethyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
KUXKTKLZRVDZSO-UHFFFAOYSA-N
9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one
9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-3-methyl-2H-benzo[a]quinolizin-2-1
| 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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