(+/-)-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4-AMINE-HYDROIODIDE
Compound with spectra: 1 NMR
![(+/-)-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4-AMINE-HYDROIODIDE](/api/compound/3dM0cRkRGVh.png?ph=true&h=300&w=458 "(+/-)-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4-AMINE-HYDROIODIDE")
| SpectraBase Compound ID | 3dM0cRkRGVh |
|---|---|
| InChI | InChI=1S/C12H15N3.HI/c13-12-14-7-5-11-10-4-2-1-3-9(10)6-8-15(11)12;/h1-4,11H,5-8H2,(H2,13,14);1H/t11-;/m1./s1 |
| InChIKey | XDBSZFAATJSGHT-RFVHGSKJSA-N |
| Mol Weight | 329.19 g/mol |
| Molecular Formula | C12H16IN3 |
| Exact Mass | 329.038893 g/mol |
| Parent InChIKey | PUJNIIVAOKTRBT-LLVKDONJSA-N |
| Enantiomer InChIKey | XDBSZFAATJSGHT-MERQFXBCSA-N |
| Racemate InChIKey | XDBSZFAATJSGHT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,6,7,11b-hexahydrobenzo[a]quinolizine-4-thione
1-Benzyl-3,4-dihydroisoquinoline-2(1H)-carbonyl fluoride
N-(1,3,4,6,7,11b alpha-hexahydro-2H-benzo[a]quinolizin-2 beta)methanesulfonamide, monohydrochloride
4-[(1S)-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]butanenitrile
1-isopropyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline
1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one
2-Benzoyl-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
cis-1-{1',2',3',4''-Tetrahydro-2'-[(methoxycarbonyl)methyl]naphth-1'-yl}pyrrolidine
1-(2'-Furyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline
2-(2-Nitrobenzyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
| 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 |