6,7-DIMETHOXY-1-METHYL-2-PROPYL-3,4-DIHYDRO-ISOQUINOLINIUM-IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FvxF7sc2KuK |
|---|---|
| InChI | InChI=1S/C15H22NO2.HI/c1-5-7-16-8-6-12-9-14(17-3)15(18-4)10-13(12)11(16)2;/h9-10H,5-8H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | GPOKTQNTRSNFAC-UHFFFAOYSA-M |
| Mol Weight | 375.25 g/mol |
| Molecular Formula | C15H22INO2 |
| Exact Mass | 375.069524 g/mol |
| Parent InChIKey | VTBHOMUYRDYVNE-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7-Dimethoxy-2-methyl-3,4-dihydro[1-D]isoquinolinium ion
6,7-Dimethoxy-1-(pent-4-enyl)-3,4-dihydroisoquinoline
6,7-dimethoxy-1-(2-phenylethyl)-3,4-dihydroisoquinoline
1-Isobutyl-6,7-dimethoxy-3,4-dihydro-isoquinoline
1-(But-3-en-1-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline
3,4-Dihydro-6,7-dimethoxy-1-isoquinolinhexanoic acid methylester
6,7-DIMETHOXY-1-ISOPROPYL-3,4-DIHYDROISOQUINOLINIUM_2-ACETYLCYCLOPENTANE-1,3-DIONATE
1-PHENYL-6-HYDROXY-7-METHOXY-3,4-DIHYDROISOQUINOLINE
7,8-Dimethoxy-1-methyl-3,5-dihydro-benzo[d][1,2]diazepin-4-one
1-benzyl-3,4-dihydro-7-methoxyisoquinolinium iodide
| Title | Journal or Book | Year |
|---|---|---|
| Ligand design for α 1 adrenoceptor subtype selective antagonists | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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