| SpectraBase Spectrum ID |
CekSHtiLDse |
| Name |
Ethyl 6,7-dimethoxy-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO5 |
| InChI |
InChI=1S/C19H27NO5/c1-7-25-17(21)16-13-11-15(24-6)14(23-5)10-12(13)8-9-20(16)18(22)19(2,3)4/h10-11,16H,7-9H2,1-6H3 |
| InChIKey |
XLIWFBLCXFRYRS-UHFFFAOYSA-N |
| Molecular Weight |
349.427 g/mol |
| SMILES |
C1(N(CCc2cc(c(cc12)OC)OC)C(C(C)(C)C)=O)C(=O)OCC |
| SPLASH |
splash10-03di-0090000000-c9b4fc82d5a4356cf28d |
| Source of Spectrum |
E1-45-1251-0 |
| Synonyms |
ethyl 2-(2,2-dimethylpropanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylate |
| Wiley ID |
1554003 |
