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=C(OC)C=C2)C3=C1C=CC=C3
InChI
InChIKey=OZCYJKDWRUIFFE-UHFFFAOYSA-N
InChI=1S/C21H23NO2/c1-3-4-7-14-22-15-19(18-8-5-6-9-20(18)22)21(23)16-10-12-17(24-2)13-11-16/h5-6,8-13,15H,3-4,7,14H2,1-2H3
| 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
Mon Mar 31 23:31:10 GMT 2025
by
admin
on
Mon Mar 31 23:31:10 GMT 2025
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| Record UNII |
Y6911BZ2UL
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| Record Status |
Validated (UNII)
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| Record Version |
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-RCS-4
Created by
admin on Mon Mar 31 23:31:10 GMT 2025 , Edited by admin on Mon Mar 31 23:31:10 GMT 2025
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DEA NO. |
7104
Created by
admin on Mon Mar 31 23:31:10 GMT 2025 , Edited by admin on Mon Mar 31 23:31:10 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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56841530
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PRIMARY | |||
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Y6911BZ2UL
Created by
admin on Mon Mar 31 23:31:10 GMT 2025 , Edited by admin on Mon Mar 31 23:31:10 GMT 2025
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PRIMARY | |||
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RCS-4
Created by
admin on Mon Mar 31 23:31:10 GMT 2025 , Edited by admin on Mon Mar 31 23:31:10 GMT 2025
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PRIMARY | |||
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1345966-78-0
Created by
admin on Mon Mar 31 23:31:10 GMT 2025 , Edited by admin on Mon Mar 31 23:31:10 GMT 2025
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PRIMARY | |||
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DTXSID70158820
Created by
admin on Mon Mar 31 23:31:10 GMT 2025 , Edited by admin on Mon Mar 31 23:31:10 GMT 2025
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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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