6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5yMAtFVYozF |
|---|---|
| InChI | InChI=1S/C12H15NO2/c1-8-4-9-5-11(14-2)12(15-3)6-10(9)7-13-8/h5-8H,4H2,1-3H3 |
| InChIKey | JPRGVFYGQHOMSM-UHFFFAOYSA-N |
| Mol Weight | 205.26 g/mol |
| Molecular Formula | C12H15NO2 |
| Exact Mass | 205.110279 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AWOUIWVQSFMVNU-UHFFFAOYSA-N
6,7-Dimethoxy-2-methyl-3,4-dihydroisoquinolinium nitrate
{[4',5'-Dimethoxy-2'-(3"-trimethylsilyl)prop-2'-ynyl)phenyl]methylene}methylamine - N-Oxide
6F-MDA N-(4-methoxybenzyl)-A (-2H)
2,5-Dimethoxy-4-isopropoxyamphetamine-A (CS2)
(2-[4,5-dimethoxy-2-[2-(4-methoxy-phenyl)-vinyl]-phenyl]-ethyl)-trimethyl-ammonium iodide
2,5-Dimethoxy-4-(2-fluoroethoxy)amphetamine-A (CS2)
N-(1-(4-Fluoro-2,5-dimethoxyphenyl)propan-2-yl)-1-(3-methoxyphenyl)methanimine
Benzeneacetamide, 4,5-dimethoxy-2-(2-phenylethenyl)-, (E)-
2-Trifluoromethyl-2,3,4,5-tetrahydro-7,8-dimethoxy-1H-3-benzazepine
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Synthesis of Diastereomeric Synthons: Ethyl 3-Methyl-1,2,3,4-tetrahydroisoquinoline-1-acetates by Direct and Reverse Substituent Introduction | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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