Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22N2O3 |
| Molecular Weight | 326.3896 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCN(C)C(=O)\C=C\C2=CC=CN=C2)C=C1OC
InChI
InChIKey=FEIVGIWPNTVAOB-VQHVLOKHSA-N
InChI=1S/C19H22N2O3/c1-21(19(22)9-7-16-5-4-11-20-14-16)12-10-15-6-8-17(23-2)18(13-15)24-3/h4-9,11,13-14H,10,12H2,1-3H3/b9-7+
| Molecular Formula | C19H22N2O3 |
| Molecular Weight | 326.3896 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:27:51 GMT 2025
by
admin
on
Mon Mar 31 21:27:51 GMT 2025
|
| Record UNII |
A44B8ZVG5G
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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219964-53-1
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9818748
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DTXSID90176425
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admin on Mon Mar 31 21:27:51 GMT 2025 , Edited by admin on Mon Mar 31 21:27:51 GMT 2025
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