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N-Benzyl-6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-amine
SpectraBase Compound ID 43X42wHHG9v
InChI InChI=1S/C19H17F3N2O2/c1-25-16-8-13-14(19(20,21)22)9-18(24-15(13)10-17(16)26-2)23-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,23,24)
InChIKey UZLAQXZYQJEFMC-UHFFFAOYSA-N
Mol Weight 362.35 g/mol
Molecular Formula C19H17F3N2O2
Exact Mass 362.124212 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HH0sdgWwtzO
Name N-Benzyl-6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-amine
Alternate Name(s) 6,7-dimethoxy-N-(phenylmethyl)-4-(trifluoromethyl)-2-quinolinamine 6,7-dimethoxy-N-(phenylmethyl)-4-(trifluoromethyl)quinolin-2-amine
Comments Less than 3 mono-isotopic peaks
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Formula C19H17F3N2O2
InChI InChI=1S/C19H17F3N2O2/c1-25-16-8-13-14(19(20,21)22)9-18(24-15(13)10-17(16)26-2)23-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,23,24)
InChIKey UZLAQXZYQJEFMC-UHFFFAOYSA-N
Molecular Weight 362.352 g/mol
SMILES N(c1nc2c(c(C(F)(F)F)c1)cc(c(OC)c2)OC)Cc1ccccc1
SPLASH splash10-03di-0009000000-7ee6bddc2e07295bbe39
Source of Spectrum Y-46-418-5
Wiley ID 1666742