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DLWSMBRFNMVJPX-UHFFFAOYSA-N
SpectraBase Compound ID 95LHVCC6fhO
InChI InChI=1S/C14H18N2O/c1-2-17-14-15-9-7-13-12-6-4-3-5-11(12)8-10-16(13)14/h3-6,13H,2,7-10H2,1H3
InChIKey DLWSMBRFNMVJPX-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C14H18N2O
Exact Mass 230.141913 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • (+/-)-4-ETHOXY-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE
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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