| SpectraBase Spectrum ID |
L1xeMsk1cpy |
| Name |
6,7-Dimethoxy-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO5 |
| InChI |
InChI=1S/C17H23NO5/c1-17(2,3)16(21)18-7-6-10-8-12(22-4)13(23-5)9-11(10)14(18)15(19)20/h8-9,14H,6-7H2,1-5H3,(H,19,20) |
| InChIKey |
LUHLVJDUHNKJDY-UHFFFAOYSA-N |
| Molecular Weight |
321.373 g/mol |
| SMILES |
OC(C1c2cc(OC)c(cc2CCN1C(C(C)(C)C)=O)OC)=O |
| SPLASH |
splash10-000i-0090000000-25726da052180cb6a936 |
| Source of Spectrum |
E1-45-1251-4 |
| Synonyms |
2-(2,2-dimethylpropanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid |
| Wiley ID |
1553995 |
