Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H23NO2 |
Molecular Weight | 321.4128 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)C2=CC(OC)=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=SWUSQHCKRVISGU-UHFFFAOYSA-N
InChI=1S/C21H23NO2/c1-3-4-7-13-22-15-19(18-11-5-6-12-20(18)22)21(23)16-9-8-10-17(14-16)24-2/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3
Molecular Formula | C21H23NO2 |
Molecular Weight | 321.4128 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:20:56 GMT 2025
by
admin
on
Tue Apr 01 16:20:56 GMT 2025
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Record UNII |
U1A0765NDN
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Record Status |
Validated (UNII)
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Record Version |
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-
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57502518
Created by
admin on Tue Apr 01 16:20:56 GMT 2025 , Edited by admin on Tue Apr 01 16:20:56 GMT 2025
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U1A0765NDN
Created by
admin on Tue Apr 01 16:20:56 GMT 2025 , Edited by admin on Tue Apr 01 16:20:56 GMT 2025
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DTXSID401018147
Created by
admin on Tue Apr 01 16:20:56 GMT 2025 , Edited by admin on Tue Apr 01 16:20:56 GMT 2025
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1379922-51-6
Created by
admin on Tue Apr 01 16:20:56 GMT 2025 , Edited by admin on Tue Apr 01 16:20:56 GMT 2025
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
EC50
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TARGET -> AGONIST |
EC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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