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(6,7-dimethoxy-4-methyl-1,2,3,4-tetrahydroquinolin-5-yl)amine
SpectraBase Compound ID 2vXG6OSz5UA
InChI InChI=1S/C12H18N2O2/c1-7-4-5-14-8-6-9(15-2)12(16-3)11(13)10(7)8/h6-7,14H,4-5,13H2,1-3H3
InChIKey KCBSETOIDQYQKL-UHFFFAOYSA-N
Mol Weight 222.29 g/mol
Molecular Formula C12H18N2O2
Exact Mass 222.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6kzKWsI2Dqg
Name (6,7-dimethoxy-4-methyl-1,2,3,4-tetrahydroquinolin-5-yl)amine
Comments Less than 3 mono-isotopic peaks
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Formula C12H18N2O2
InChI InChI=1S/C12H18N2O2/c1-7-4-5-14-8-6-9(15-2)12(16-3)11(13)10(7)8/h6-7,14H,4-5,13H2,1-3H3
InChIKey KCBSETOIDQYQKL-UHFFFAOYSA-N
Molecular Weight 222.288 g/mol
SMILES N1c2c(c(c(c(c2)OC)OC)N)C(CC1)C
SPLASH splash10-0a4i-0090000000-cf5bde9f3697ddc9f168
Source of Spectrum U1-1999-1177-5
Synonyms 6,7-dimethoxy-4-methyl-1,2,3,4-tetrahydroquinolin-5-amine
Wiley ID 752852