(+/-)-1-(2-AMINOETHYL)-1,2,3,4-TETRAHYDRO-6-METHOXYISOQUINOLINE-DIHYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8OrE9soEY7A |
|---|---|
| InChI | InChI=1S/C12H18N2O.2ClH/c1-15-10-2-3-11-9(8-10)5-7-14-12(11)4-6-13;;/h2-3,8,12,14H,4-7,13H2,1H3;2*1H |
| InChIKey | UGCDIIJAKRLHEO-UHFFFAOYSA-N |
| Mol Weight | 279.21 g/mol |
| Molecular Formula | C12H20Cl2N2O |
| Exact Mass | 278.095269 g/mol |
| Parent InChIKey | FNHUBXDXGWQPAV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ISOSALSOLINE
3,3-Dimethyl-1-[4-(6-methoxy-1,2,3,4-tetrahyronaphthalen-1-yl)-n-butyl]piperidine
3,3-Dimethyl-1-[5-(6-methoxy-1,2,3,4-tetrahyronaphthalen-1-yl)-n-pentyl]piperidine
Methyl 1-Phenylmethyl-2,3-dihydro-1H-inden-5-yl Ether
5-Methoxy-1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene
1-(dimethoxymethyl)-5-methoxy-2,3-dihydro-1H-indene
1-(1,2,3,4-Tetrahydroisoquinolin-1-ylmethyl)cyclopropanol
N-(3-methoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-aminium oxalate
1-Cyclohexyl-1,2,3,4-tetrahydroisoquinoline
N-(3,5-dimethoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-aminium oxalate
| 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 |