(+/-)-1,6,7,11B-TETRAHYDRO-9-METHOXY-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4-AMINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
![(+/-)-1,6,7,11B-TETRAHYDRO-9-METHOXY-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4-AMINE-HYDROCHLORIDE](/api/compound/FGfic30eaT4.png?ph=true&h=300&w=458 "(+/-)-1,6,7,11B-TETRAHYDRO-9-METHOXY-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4-AMINE-HYDROCHLORIDE")
| SpectraBase Compound ID | FGfic30eaT4 |
|---|---|
| InChI | InChI=1S/C13H17N3O.ClH/c1-17-10-2-3-11-9(8-10)5-7-16-12(11)4-6-15-13(16)14;/h2-3,8,12H,4-7H2,1H3,(H2,14,15);1H |
| InChIKey | AFKCYDUWAGXBAO-UHFFFAOYSA-N |
| Mol Weight | 267.76 g/mol |
| Molecular Formula | C13H18ClN3O |
| Exact Mass | 267.11384 g/mol |
| Parent InChIKey | JTFCPYAMSLOULZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LWRDMEVEIXBNOX-UHFFFAOYSA-N
(11B-RS)-4-(3-BROMOPROPYLAMINO)-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE
(11B-RS)-4-(3-HYDROXYPROPYLAMINO)-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE
(11B-RS)-4-(2-BROMOETHYLAMINO)-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE
3-(6,7-DIMETHOXY-2-PROPYL-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANOATE
1-[2-(CARBOXYETHYL)]-6,7-DIMETHOXY-2-PROPYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINIUM-CHLORIDE
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-propynyl)-1-[3-(trimethylsilyl) -2-propynyl]-
Methyl .alpha.-(6,7-Dimethoxy-N-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)acetate
LJIDRFNRDLYHNC-UHFFFAOYSA-N
SHWPEIHPZQIGDT-UHFFFAOYSA-N
| 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 |