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2-(3,4-Dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID ZF41gToF16
InChI InChI=1S/C17H19NO2/c1-19-16-8-7-15(11-17(16)20-2)18-10-9-13-5-3-4-6-14(13)12-18/h3-8,11H,9-10,12H2,1-2H3
InChIKey HGMOLANBIXWBFV-UHFFFAOYSA-N
Mol Weight 269.34 g/mol
Molecular Formula C17H19NO2
Exact Mass 269.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8W8xrmJZ4n4
Name 2-(3,4-Dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Appearance White solid
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Exact Mass 269.141578854 u
Formula C17H19NO2
InChI InChI=1S/C17H19NO2/c1-19-16-8-7-15(11-17(16)20-2)18-10-9-13-5-3-4-6-14(13)12-18/h3-8,11H,9-10,12H2,1-2H3
InChIKey HGMOLANBIXWBFV-UHFFFAOYSA-N
Instrument Name Agilent 5763
Ionization Type EI
Literature Reference DOI 10.1002/chem.201805137
Molecular Weight 269.344 g/mol
Quality 50
Reported Formula C17H19NO2
SMILES COC1=C(C=C(C=C1)N1CC2=C(CC1)C=CC=C2)OC
SPLASH splash10-0gb9-0090000000-b45f0a73c33a020d56bc
Source of Spectrum QE-24-SM6-2l (DOI: 10.1002/chem.201805137)
Thin-Layer Chromatography 0.47 (hexane/EtOAc, 8:2)
Wiley ID 1901901