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(+/-)-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
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
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