(+/-)-1,6,7,11B-TETRAHYDRO-4-METHYLTHIO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE
Compound with spectra: 1 NMR
![(+/-)-1,6,7,11B-TETRAHYDRO-4-METHYLTHIO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE](/api/compound/DeJ3SZjzZEL.png?ph=true&h=300&w=458 "(+/-)-1,6,7,11B-TETRAHYDRO-4-METHYLTHIO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE")
| SpectraBase Compound ID | DeJ3SZjzZEL |
|---|---|
| InChI | InChI=1S/C13H16N2S.HI/c1-16-13-14-8-6-12-11-5-3-2-4-10(11)7-9-15(12)13;/h2-5,12H,6-9H2,1H3;1H |
| InChIKey | YCMJFGARKWWGNI-UHFFFAOYSA-N |
| Mol Weight | 360.26 g/mol |
| Molecular Formula | C13H17IN2S |
| Exact Mass | 360.015715 g/mol |
| Parent InChIKey | GAJGAZWJHHKRDE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-([2-(2-Chloroacetyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl)cyclohexanecarboxamide
Spiro[1,5,6,10b-tetrahydro-[1,2]oxazolo[3,2-a]isoquinoline-2,1'-cyclopropane]
2-(4-Methoxyphenyl)-1-nitromethyl-1,2,3,4-tetrahydroisoquinoline
2-(4-Fluorophenyl)-1-nitromethyl-1,2,3,4-tetrahydroisoquinoline
1-Nitromethyl-2-p-tolyl-1,2,3,4-tetrahydroisoquinoline
1,2,3,4-Tetrahydroisoquinoline, 1-allyl-2-bis(dimethylamino)phosphine oxide
2-(2-tert-Butoxycarbonylaminobenzyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
2-(4-fluorophenyl)-1-(phenylethynyl)-1,2,3,4-tetrahydroisoquinoline
(5E)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-[4-(dimethylamino)benzylidene]-1,3-thiazol-4(5H)-one
Amineptine-M (propionic acid) MEAC757
| 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 |