| 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 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
