Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H27NO |
| Molecular Weight | 273.4131 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC(N1CCCC1)C(=O)C2=CC=CC=C2
InChI
InChIKey=RCGHPLZKUHDGCC-UHFFFAOYSA-N
InChI=1S/C18H27NO/c1-2-3-4-8-13-17(19-14-9-10-15-19)18(20)16-11-6-5-7-12-16/h5-7,11-12,17H,2-4,8-10,13-15H2,1H3
| Molecular Formula | C18H27NO |
| Molecular Weight | 273.4131 |
| 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
Mon Mar 31 23:18:41 GMT 2025
by
admin
on
Mon Mar 31 23:18:41 GMT 2025
|
| Record UNII |
W6L65SKW7D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-1-PHENYL-2-PYRROLIDIN-1-YL-OCTAN-1-ONE
Created by
admin on Mon Mar 31 23:18:41 GMT 2025 , Edited by admin on Mon Mar 31 23:18:41 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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102144506
Created by
admin on Mon Mar 31 23:18:41 GMT 2025 , Edited by admin on Mon Mar 31 23:18:41 GMT 2025
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PRIMARY | |||
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W6L65SKW7D
Created by
admin on Mon Mar 31 23:18:41 GMT 2025 , Edited by admin on Mon Mar 31 23:18:41 GMT 2025
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PRIMARY | |||
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1800101-28-3
Created by
admin on Mon Mar 31 23:18:41 GMT 2025 , Edited by admin on Mon Mar 31 23:18:41 GMT 2025
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PRIMARY | |||
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DTXSID001342661
Created by
admin on Mon Mar 31 23:18:41 GMT 2025 , Edited by admin on Mon Mar 31 23:18:41 GMT 2025
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PRIMARY | |||
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.ALPHA.-PYRROLIDINOOCTANOPHENONE(HYDROCHLORIDE)
Created by
admin on Mon Mar 31 23:18:41 GMT 2025 , Edited by admin on Mon Mar 31 23:18:41 GMT 2025
|
PRIMARY | α-Pyrrolidinopentiophenone (α-PVP) is an analog of pyrovalerone, a known monoamine transport inhibitor that prevents the reuptake of dopamine and norepinephrine.1,2 PV9 is a novel α-PVP analog in which the pentyl side chain is elongated by three carbons. The biochemical, physiological, and toxicological properties of PV9 have not been determined. This product is intended for forensic and research applications. |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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