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N-(1-acetyl-4-keto-7,8-dimethoxy-2,3-dihydroquinolin-5-yl)acetamide
SpectraBase Compound ID I83tzZw3Jvi
InChI InChI=1S/C15H18N2O5/c1-8(18)16-10-7-12(21-3)15(22-4)14-13(10)11(20)5-6-17(14)9(2)19/h7H,5-6H2,1-4H3,(H,16,18)
InChIKey UMTFMSTZZGPREY-UHFFFAOYSA-N
Mol Weight 306.32 g/mol
Molecular Formula C15H18N2O5
Exact Mass 306.121572 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HsyQdyZ1ncy
Name N-(1-acetyl-4-keto-7,8-dimethoxy-2,3-dihydroquinolin-5-yl)acetamide
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Formula C15H18N2O5
InChI InChI=1S/C15H18N2O5/c1-8(18)16-10-7-12(21-3)15(22-4)14-13(10)11(20)5-6-17(14)9(2)19/h7H,5-6H2,1-4H3,(H,16,18)
InChIKey UMTFMSTZZGPREY-UHFFFAOYSA-N
Molecular Weight 306.318 g/mol
SMILES N(c1c2C(CCN(c2c(c(c1)OC)OC)C(=O)C)=O)C(=O)C
SPLASH splash10-0a4i-0092000000-bb00dd5eef817018251f
Source of Spectrum J-67-3504-12
Synonyms N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide N-(1-ethanoyl-7,8-dimethoxy-4-oxidanylidene-2,3-dihydroquinolin-5-yl)ethanamide
Wiley ID 1569867