| SpectraBase Spectrum ID |
1ln8E7wfSq |
| Name |
1H-Pyrimidine-2,4-dione, 5-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O4 |
| InChI |
InChI=1S/C15H15N3O4/c1-8(19)18-7-6-9-4-2-3-5-10(9)12(18)11-13(20)16-15(22)17-14(11)21/h2-5,12H,6-7H2,1H3,(H3,16,17,20,21,22) |
| InChIKey |
RLKBEJZZQHRXGR-UHFFFAOYSA-N |
| Molecular Weight |
301.302 g/mol |
| SMILES |
N1C(NC(C(=C1O)C1N(C(=O)C)CCc2c1cccc2)=O)=O |
| SPLASH |
splash10-001l-5910000000-e2ee7c83be3913567e5b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1H-pyrimidine-2,4-dione
5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-uracil
5-(2-Ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-oxidanyl-1H-pyrimidine-2,4-dione |
| Wiley ID |
1436088 |
