Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.3471 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCO)C(=O)N2C=CC=C(OCC3=CC=CC=C3)C2=N1
InChI
InChIKey=AYNDDJMEHBUOGI-UHFFFAOYSA-N
InChI=1S/C18H18N2O3/c1-13-15(9-11-21)18(22)20-10-5-8-16(17(20)19-13)23-12-14-6-3-2-4-7-14/h2-8,10,21H,9,11-12H2,1H3
Approval Year
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Systematic Name | English |
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DTXSID30647861
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admin on Wed Apr 02 20:19:32 GMT 2025 , Edited by admin on Wed Apr 02 20:19:32 GMT 2025
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HW2Y9X8PP5
Created by
admin on Wed Apr 02 20:19:32 GMT 2025 , Edited by admin on Wed Apr 02 20:19:32 GMT 2025
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1008796-22-2
Created by
admin on Wed Apr 02 20:19:32 GMT 2025 , Edited by admin on Wed Apr 02 20:19:32 GMT 2025
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24898515
Created by
admin on Wed Apr 02 20:19:32 GMT 2025 , Edited by admin on Wed Apr 02 20:19:32 GMT 2025
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PRIMARY |
![Structure of 3-(2-Hydroxyethyl)-2-methyl-9-(phenylmethoxy)-4H-pyrido[1,2-a]pyrimidin-4-one](/img/f5db59e1-2292-4464-aba1-31e2e0591ce5.svg "Structure of 3-(2-Hydroxyethyl)-2-methyl-9-(phenylmethoxy)-4H-pyrido[1,2-a]pyrimidin-4-one")