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3-Aminomethyl-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID fBQO50RUMP
InChI InChI=1S/C12H18N2O2/c1-15-11-4-9-3-8(6-13)7-14-10(9)5-12(11)16-2/h4-5,8,14H,3,6-7,13H2,1-2H3
InChIKey KBRVAAQLLDMIDN-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 7FKxwmPGehF
Name 3-Aminomethyl-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline
Comments Less than 3 mono-isotopic peaks
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Formula C12H18N2O2
InChI InChI=1S/C12H18N2O2/c1-15-11-4-9-3-8(6-13)7-14-10(9)5-12(11)16-2/h4-5,8,14H,3,6-7,13H2,1-2H3
InChIKey KBRVAAQLLDMIDN-UHFFFAOYSA-N
Molecular Weight 222.288 g/mol
SMILES N1CC(CN)Cc2c1cc(c(OC)c2)OC
SPLASH splash10-00dl-0790000000-54fa8c28ee57be449552
Source of Spectrum F-56-5352-25
Synonyms (6,7-dimethoxy-1,2,3,4-tetrahydro-3-quinolinyl)methanamine (6,7-dimethoxy-1,2,3,4-tetrahydro-3-quinolinyl)methylamine (6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl)methanamine
Wiley ID 857839