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Methyl 6,8-Dihydroxy-1-((p-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SpectraBase Compound ID 6mkAYgOwGO8
InChI InChI=1S/C18H19NO5/c1-24-18(23)15-8-11-7-13(21)9-16(22)17(11)14(19-15)6-10-2-4-12(20)5-3-10/h2-5,7,9,14-15,19-22H,6,8H2,1H3
InChIKey RJSLTUAZCHXQSS-UHFFFAOYSA-N
Mol Weight 329.35 g/mol
Molecular Formula C18H19NO5
Exact Mass 329.126323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ZdIP3BdXvK
Name Methyl 6,8-Dihydroxy-1-((p-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C18H19NO5
InChI InChI=1S/C18H19NO5/c1-24-18(23)15-8-11-7-13(21)9-16(22)17(11)14(19-15)6-10-2-4-12(20)5-3-10/h2-5,7,9,14-15,19-22H,6,8H2,1H3
InChIKey RJSLTUAZCHXQSS-UHFFFAOYSA-N
Molecular Weight 329.352 g/mol
SMILES N1C(Cc2c(c(cc(c2)O)O)C1Cc1ccc(cc1)O)C(=O)OC
SPLASH splash10-00di-0090000000-4e0dc54f599d4ed64348
Source of Spectrum I-69-25-20
Synonyms Methyl 6,8-Dihydroxy-1-((p-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate isomer methyl 6,8-dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate
Wiley ID 1327112