| SpectraBase Spectrum ID |
7wd3cOlGLIP |
| Name |
6,7-Dimethoxy-1-oxo-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-16(2,3)15(19)17-7-6-10-8-12(20-4)13(21-5)9-11(10)14(17)18/h8-9H,6-7H2,1-5H3 |
| InChIKey |
OMBDMXSXTYQMLR-UHFFFAOYSA-N |
| Molecular Weight |
291.347 g/mol |
| SMILES |
C1(N(CCc2cc(c(cc12)OC)OC)C(C(C)(C)C)=O)=O |
| SPLASH |
splash10-0a4i-0090000000-34ae98091a302829a7a3 |
| Source of Spectrum |
E1-45-1252-6 |
| Synonyms |
2-(2,2-dimethylpropanoyl)-6,7-dimethoxy-3,4-dihydro-1(2H)-isoquinolinone |
| Wiley ID |
1554051 |
