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3,4-DIHYDRO-6,7-DIMETHOXY-1-(BETA-GLUTARIMIDO-ETHYL)-ISOCHINOLIN
SpectraBase Compound ID LXDX0eHMr3l
InChI InChI=1S/C18H22N2O4/c1-23-15-10-12-6-8-19-14(13(12)11-16(15)24-2)7-9-20-17(21)4-3-5-18(20)22/h10-11H,3-9H2,1-2H3
InChIKey IANOFGIXCZNNNA-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C18H22N2O4
Exact Mass 330.157957 g/mol
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Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-(2-[2,6-Dioxo-piperidin-1-yl]-ethyl)-3,4-dihydro-6,7-dimethoxy-isoquinoline
Title Journal or Book Year
Carbon-13 NMR spectra of some 8,13-diazasteroids and related model isoquinolines Organic Magnetic Resonance 1978

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