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(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl)amine
SpectraBase Compound ID LS22dQWFZN8
InChI InChI=1S/C11H16N2O2/c1-14-10-4-7-3-8(12)6-13-9(7)5-11(10)15-2/h4-5,8,13H,3,6,12H2,1-2H3
InChIKey OATVHGXJLLJZCE-UHFFFAOYSA-N
Mol Weight 208.26 g/mol
Molecular Formula C11H16N2O2
Exact Mass 208.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LMqtBOTU3a3
Name (6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl)amine
Alternate Name(s) 6,7-Dimethoxy-1,2,3,4-tetrahydroquinolin-3-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16N2O2
InChI InChI=1S/C11H16N2O2/c1-14-10-4-7-3-8(12)6-13-9(7)5-11(10)15-2/h4-5,8,13H,3,6,12H2,1-2H3
InChIKey OATVHGXJLLJZCE-UHFFFAOYSA-N
Molecular Weight 208.261 g/mol
SMILES N1CC(Cc2c1cc(c(OC)c2)OC)N
SPLASH splash10-0a4i-0590000000-4d45f2dae90368384cb5
Source of Spectrum F-56-5349-8
Wiley ID 857844