SpectraBase Spectrum ID |
4nxxNVr5VgO |
Name |
2-(2,4-Dioxopyrimidyl)methyl-1,2,3,4-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15N3O2 |
InChI |
InChI=1S/C14H15N3O2/c18-13-7-12(15-14(19)16-13)9-17-6-5-10-3-1-2-4-11(10)8-17/h1-4,7H,5-6,8-9H2,(H2,15,16,18,19) |
InChIKey |
ZLLYUBPJRWUTHU-UHFFFAOYSA-N |
Molecular Weight |
257.293 g/mol |
SMILES |
N1C(C=C(CN2Cc3ccccc3CC2)NC1=O)=O |
SPLASH |
splash10-001i-1900000000-3998604ce32a0edf9f00 |
Source of Spectrum |
F-48-9740-9 |
Synonyms |
3-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-2,4(1H,3H)-pyrimidinedione
6-(2,4-Dioxopyrimidyl)methyl-1,2,3,4-tetrahydroisoquinoline
6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-pyrimidine-2,4-dione |
Wiley ID |
1260801 |