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3,4-DIHYDRO-6-METHOXY-1-(2-PHTHALIMIDOETHYL)-ISOQUINOLINE
SpectraBase Compound ID 82YbCP06pSs
InChI InChI=1S/C20H18N2O3/c1-25-14-6-7-15-13(12-14)8-10-21-18(15)9-11-22-19(23)16-4-2-3-5-17(16)20(22)24/h2-7,12H,8-11H2,1H3
InChIKey NVVRZLHOSLOZBB-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C20H18N2O3
Exact Mass 334.131742 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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