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4-(2-CHLOROETHYLTHIO)-3-HYDROXY-2-METHYL-1-PARA-TOLUOYL-1,2,3,4-TETRAHYDROQUINOLINE
SpectraBase Compound ID 9012x22Y3RO
InChI InChI=1S/C20H22ClNO2S/c1-13-7-9-15(10-8-13)20(24)22-14(2)18(23)19(25-12-11-21)16-5-3-4-6-17(16)22/h3-10,14,18-19,23H,11-12H2,1-2H3/t14-,18-,19-/m0/s1
InChIKey LAFDOGQAILOQIH-JVPBZIDWSA-N
Mol Weight 375.91 g/mol
Molecular Formula C20H22ClNO2S
Exact Mass 375.105978 g/mol
Enantiomer InChIKey LAFDOGQAILOQIH-NIKGAXFTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of [1,4]dioxino[2,3-c]quinolines and [1,4]dioxepino-[2,3-c]quinolines and their 1-sulfur analogues Journal of Heterocyclic Chemistry 1999

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