1-(2-AMINOETHYL)-3,4-DIHYDRO-6-METHOXYISOQUINOLINE-DIHYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FK0vKiZBAl3 |
|---|---|
| InChI | InChI=1S/C12H16N2O.2ClH/c1-15-10-2-3-11-9(8-10)5-7-14-12(11)4-6-13;;/h2-3,8H,4-7,13H2,1H3;2*1H |
| InChIKey | IRVDNQVOQRFUNO-UHFFFAOYSA-N |
| Mol Weight | 277.19 g/mol |
| Molecular Formula | C12H18Cl2N2O |
| Exact Mass | 276.079619 g/mol |
| Parent InChIKey | CYJVRLVMEQOYMD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-Methoxy-3,4-dihydronaphthalen-1(2H)-one (Z)-O-methyloxime
6-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE-(E)-O-METHYLOXIME
Indan-1-one, 5-methoxy-, o-acetyloxime
3,4-DIHYDRO-1-(BETA-SUCCINIMIDOETHYL)-ISOCHINOLIN
2-[(2'-Chloroallyl)oxy]-6,7,8,9-tetrahydrobenzo[b]cyclohepten-5-one
6-METHOXY-2-METHYLENE-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
o-[N-(3,4-dimethoxyphenethyl)butyrimidoyl]phenol
2,3-dihydro-7-methoxy-2-methyl-4(1H)-isoquinolone, hydrochloride
3,3-Dimethyl-1-[5-(6-methoxy-1,2,3,4-tetrahyronaphthalen-1-yl)-n-pentyl]piperidine
4-[2-(6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-1-phenylpiperazine
| 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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