| SpectraBase Spectrum ID |
BSIktgcr11k |
| Name |
3-Ethoxy-4H-pyrimido[2,1-a]isoquinoline-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O2 |
| InChI |
InChI=1S/C14H12N2O2/c1-2-18-12-9-15-13-11-6-4-3-5-10(11)7-8-16(13)14(12)17/h3-9H,2H2,1H3 |
| InChIKey |
QMTVRPNVOCOYCO-UHFFFAOYSA-N |
| Molecular Weight |
240.262 g/mol |
| SMILES |
C1=2N(C(C(=CN2)OCC)=O)C=Cc2ccccc12 |
| SPLASH |
splash10-004i-0920000000-5b6ad386f4207a628078 |
| Source of Spectrum |
B-47-1249-0 |
| Synonyms |
3-Ethoxy-4H-pyrimido[2,1-a]isoquinolin-4-one |
| Wiley ID |
1243050 |
![3-Ethoxy-4H-pyrimido[2,1-a]isoquinoline-4-one](/api/spectrum/BSIktgcr11k/structure.png?h=300&w=458 "3-Ethoxy-4H-pyrimido[2,1-a]isoquinoline-4-one")
