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=CC(OC)=C2)C3=CC=CC=C13
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
Sat Dec 16 11:20:03 GMT 2023
by
admin
on
Sat Dec 16 11:20:03 GMT 2023
|
| Record UNII |
U1A0765NDN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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57502518
Created by
admin on Sat Dec 16 11:20:03 GMT 2023 , Edited by admin on Sat Dec 16 11:20:03 GMT 2023
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U1A0765NDN
Created by
admin on Sat Dec 16 11:20:03 GMT 2023 , Edited by admin on Sat Dec 16 11:20:03 GMT 2023
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DTXSID401018147
Created by
admin on Sat Dec 16 11:20:03 GMT 2023 , Edited by admin on Sat Dec 16 11:20:03 GMT 2023
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1379922-51-6
Created by
admin on Sat Dec 16 11:20:03 GMT 2023 , Edited by admin on Sat Dec 16 11:20:03 GMT 2023
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PRIMARY |
| 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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