Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C23H29NO |
| Molecular Weight | 335.4825 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)C(CC(C)N1CCCC1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=LJIUPFDRFKFNJE-UHFFFAOYSA-N
InChI=1S/C23H29NO/c1-3-22(25)23(20-12-6-4-7-13-20,21-14-8-5-9-15-21)18-19(2)24-16-10-11-17-24/h4-9,12-15,19H,3,10-11,16-18H2,1-2H3
| Molecular Formula | C23H29NO |
| Molecular Weight | 335.4825 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:05:22 GMT 2025
by
admin
on
Wed Apr 02 13:05:22 GMT 2025
|
| Record UNII |
P8UN8D5PUN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-Dipyanone
Created by
admin on Wed Apr 02 13:05:22 GMT 2025 , Edited by admin on Wed Apr 02 13:05:22 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P8UN8D5PUN
Created by
admin on Wed Apr 02 13:05:22 GMT 2025 , Edited by admin on Wed Apr 02 13:05:22 GMT 2025
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PRIMARY | |||
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60996-94-3
Created by
admin on Wed Apr 02 13:05:22 GMT 2025 , Edited by admin on Wed Apr 02 13:05:22 GMT 2025
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57483648
Created by
admin on Wed Apr 02 13:05:22 GMT 2025 , Edited by admin on Wed Apr 02 13:05:22 GMT 2025
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DTXSID401336888
Created by
admin on Wed Apr 02 13:05:22 GMT 2025 , Edited by admin on Wed Apr 02 13:05:22 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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