| SpectraBase Spectrum ID |
nkIJGUOORO |
| Name |
2-(1-pyrrolidinyl)-4-pyrimido[2,1-a]isoquinolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O |
| InChI |
InChI=1S/C16H15N3O/c20-15-11-14(18-8-3-4-9-18)17-16-13-6-2-1-5-12(13)7-10-19(15)16/h1-2,5-7,10-11H,3-4,8-9H2 |
| InChIKey |
SODXUNBGFMGKOP-UHFFFAOYSA-N |
| Molecular Weight |
265.316 g/mol |
| SMILES |
C12=NC(N3CCCC3)=CC(N1C=Cc1c2cccc1)=O |
| SPLASH |
splash10-004l-2900000000-4ca675aff1e64cee3c45 |
| Source of Spectrum |
JA-49-911-0 |
| Synonyms |
2-Pyrrolidin-1-ylpyrimido[2,1-a]isoquinolin-4-one
2-Pyrrolidinopyrimid[2,1-a]isoquinolin-4-one |
| Wiley ID |
1269083 |
![2-(1-pyrrolidinyl)-4-pyrimido[2,1-a]isoquinolinone](/api/spectrum/nkIJGUOORO/structure.png?h=300&w=458 "2-(1-pyrrolidinyl)-4-pyrimido[2,1-a]isoquinolinone")
