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threo-1-(2-Bromo-3,4-dimethoxy-.alpha.-hydroxybenzyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline acetate
SpectraBase Compound ID 6GvgWRsK1FH
InChI InChI=1S/C23H28BrNO6/c1-13(26)31-22(15-7-8-17(27-3)23(30-6)20(15)24)21-16-12-19(29-5)18(28-4)11-14(16)9-10-25(21)2/h7-8,11-12,21-22H,9-10H2,1-6H3
InChIKey SKIQHEWRBAVKAR-UHFFFAOYSA-N
Mol Weight 494.38 g/mol
Molecular Formula C23H28BrNO6
Exact Mass 493.110001 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BetQyKl618w
Name threo-1-(2-Bromo-3,4-dimethoxy-.alpha.-hydroxybenzyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline acetate
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Formula C23H28BrNO6
InChI InChI=1S/C23H28BrNO6/c1-13(26)31-22(15-7-8-17(27-3)23(30-6)20(15)24)21-16-12-19(29-5)18(28-4)11-14(16)9-10-25(21)2/h7-8,11-12,21-22H,9-10H2,1-6H3
InChIKey SKIQHEWRBAVKAR-UHFFFAOYSA-N
Molecular Weight 494.382 g/mol
SMILES c12C(C(c3c(c(OC)c(cc3)OC)Br)OC(=O)C)N(C)CCc1cc(c(c2)OC)OC
SPLASH splash10-0a4i-0090000000-024a7bcb27aa3faba463
Source of Spectrum J-64-6593-20
Synonyms (2-bromo-3,4-dimethoxyphenyl)(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl acetate
Wiley ID 1530960