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5,6,8-Trimethoxy-7-propyl-4-methylquinoline
SpectraBase Compound ID 4dFCNR0vLsb
InChI InChI=1S/C16H21NO3/c1-6-7-11-14(18-3)13-12(10(2)8-9-17-13)16(20-5)15(11)19-4/h8-9H,6-7H2,1-5H3
InChIKey SBGKGWDVKHBQBI-UHFFFAOYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ep1iVaa57Ym
Name 5,6,8-Trimethoxy-7-propyl-4-methylquinoline
Comments Less than 3 mono-isotopic peaks
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Formula C16H21NO3
InChI InChI=1S/C16H21NO3/c1-6-7-11-14(18-3)13-12(10(2)8-9-17-13)16(20-5)15(11)19-4/h8-9H,6-7H2,1-5H3
InChIKey SBGKGWDVKHBQBI-UHFFFAOYSA-N
Molecular Weight 275.348 g/mol
SMILES c12c(c(OC)c(c(c2OC)CCC)OC)c(C)ccn1
SPLASH splash10-03di-0090000000-cb32937a3aa54442e1ac
Source of Spectrum H1-38-674-9
Synonyms 5,6,8-trimethoxy-4-methyl-7-propylquinoline
Wiley ID 756105