1-(2-AMMONIOETHYL)-3,4-DIHYDRO-6-METHOXY-2-METHYLISOQUINOLINIUM-DICHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4YwaIrGd3a6 |
|---|---|
| InChI | InChI=1S/C13H19N2O.2ClH/c1-15-8-6-10-9-11(16-2)3-4-12(10)13(15)5-7-14;;/h3-4,9H,5-8,14H2,1-2H3;2*1H/q+1;;/p-1 |
| InChIKey | LTQCYSGBHGVRDP-UHFFFAOYSA-M |
| Mol Weight | 291.22 g/mol |
| Molecular Formula | C13H20Cl2N2O |
| Exact Mass | 290.095269 g/mol |
| Parent InChIKey | INJMFNHYFMMXCG-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-Ethyl-6-methoxy-3,4-dihydroisoquinoline N-oxide
N-(6'-METHOXY-3',4'-DIHYDRONAPHTHALEN-1'(2'H)-YLIDENE)-4-METHOXYBENZENEAMINE
2,2-ETHYLENEDIOXY-4-(6'-METHOXY-3',4'-DIHYDRONAPHTHALEN-1'-YL)-BUTANE
2-DIMETHYLAMINOMETHYL-6-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE-METHIODIDE
1-[2'-(Trimethylsilyl)-2'-methyleneethyl]-6-methoxy-3,4-dihydronaphthalene
(S)-1-[(N,N-Diethylcarboxamido)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline
1-(4-Methoxyphenyl)-N-methyl-3,4-dihydroisoquinolin-6-amine
2-benzyl-2,3-dihydro-7-methoxy-4(1H)-isoquinolone
5,6-Dimethoxy-3-methyl-3,4-dihydroisoquinoline
5-[(6-Methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-1,3-benzenediol
| Title | Journal or Book | Year |
|---|---|---|
| Novel High Energy Intermediate Analogues with Triazasterol-Related Structures as Potential Inhibitors of the Ergosterol Biosynthesis II [1]. Optimization of the Synthesis of 1,6,7,11b-Tetrahydro-2 H pyrimido[4,3- a ] isoquinolin-4-amines as Parent Compounds of Novel 8,13,15-Triazasteroids | Monatshefte f�r Chemie / Chemical Monthly | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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