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2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methoxy-aniline
SpectraBase Compound ID 6pUnO11gion
InChI InChI=1S/C18H22N2O3/c1-21-12-4-5-15(19)14(9-12)18-13-10-17(23-3)16(22-2)8-11(13)6-7-20-18/h4-5,8-10,18,20H,6-7,19H2,1-3H3
InChIKey DBBIFMPFUJVYFN-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Iv6PpDikeaN
Name 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methoxy-aniline
Alternate Name(s) [2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methoxy-phenyl]amine
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Formula C18H22N2O3
InChI InChI=1S/C18H22N2O3/c1-21-12-4-5-15(19)14(9-12)18-13-10-17(23-3)16(22-2)8-11(13)6-7-20-18/h4-5,8-10,18,20H,6-7,19H2,1-3H3
InChIKey DBBIFMPFUJVYFN-UHFFFAOYSA-N
Molecular Weight 314.385 g/mol
SMILES N1CCc2c(C1c1c(ccc(c1)OC)N)cc(c(c2)OC)OC
SPLASH splash10-03dj-0297000000-076a81482d5f25568a83
Source of Spectrum F2-42-3482-5
Wiley ID 1600358