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3-Benzylamino-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID JCLqLQNhSAU
InChI InChI=1S/C18H22N2O2/c1-21-16-9-14-8-15(12-20-18(14)17(10-16)22-2)19-11-13-6-4-3-5-7-13/h3-7,9-10,15,19-20H,8,11-12H2,1-2H3
InChIKey YYHPBUQDBUCBTK-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3PC4vDtj0kG
Name 3-Benzylamino-6,8-dimethoxy-1,2,3,4-tetrahydroquinoline
Alternate Name(s) N-benzyl-6,8-dimethoxy-1,2,3,4-tetrahydro-3-quinolinamine N-benzyl-N-(6,8-dimethoxy-1,2,3,4-tetrahydro-3-quinolinyl)amine
Comments Less than 3 mono-isotopic peaks
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Formula C18H22N2O2
InChI InChI=1S/C18H22N2O2/c1-21-16-9-14-8-15(12-20-18(14)17(10-16)22-2)19-11-13-6-4-3-5-7-13/h3-7,9-10,15,19-20H,8,11-12H2,1-2H3
InChIKey YYHPBUQDBUCBTK-UHFFFAOYSA-N
Molecular Weight 298.386 g/mol
SMILES N1CC(Cc2c1c(cc(OC)c2)OC)NCc1ccccc1
SPLASH splash10-0005-0690000000-967f483294f161cbd9b8
Source of Spectrum F-56-5351-16
Wiley ID 857794