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Details

Stereochemistry RACEMIC
Molecular Formula C18H27NO2
Molecular Weight 289.4125
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHOXY-.ALPHA.-PHPP

SMILES

CCCCCC(N1CCCC1)C(=O)C2=CC=C(OC)C=C2

InChI

InChIKey=HYDJQOYJALXHLU-UHFFFAOYSA-N
InChI=1S/C18H27NO2/c1-3-4-5-8-17(19-13-6-7-14-19)18(20)15-9-11-16(21-2)12-10-15/h9-12,17H,3-8,13-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H27NO2
Molecular Weight 289.4125
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 Sat Dec 16 10:31:52 GMT 2023
Edited
by admin
on Sat Dec 16 10:31:52 GMT 2023
Record UNII
E71V1603JA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHOXY-.ALPHA.-PHPP
Common Name English
J3.314.545D
Code English
4-MEO-PV8
Common Name English
4'-METHOXY-.ALPHA.-PYRROLIDINOHEPTIOPHENONE
Common Name English
1-HEPTANONE, 1-(4-METHOXYPHENYL)-2-(1-PYRROLIDINYL)-
Systematic Name English
4-MEO-.ALPHA.-PHPP
Common Name English
1-(4-METHOXYPHENYL)-2-(PYRROLIDINE-1-YL)HEPTANE-1-ONE
Systematic Name English
4-MEO-PV-8
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-4-METHOXY-.ALPHA.-PHPP
Created by admin on Sat Dec 16 10:31:52 GMT 2023 , Edited by admin on Sat Dec 16 10:31:52 GMT 2023
Code System Code Type Description
PUBCHEM
102144586
Created by admin on Sat Dec 16 10:31:52 GMT 2023 , Edited by admin on Sat Dec 16 10:31:52 GMT 2023
PRIMARY
FDA UNII
E71V1603JA
Created by admin on Sat Dec 16 10:31:52 GMT 2023 , Edited by admin on Sat Dec 16 10:31:52 GMT 2023
PRIMARY
CAS
1801552-04-4
Created by admin on Sat Dec 16 10:31:52 GMT 2023 , Edited by admin on Sat Dec 16 10:31:52 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
4-METHOXY-.ALPHA.-PHPP
Created by admin on Sat Dec 16 10:31:52 GMT 2023 , Edited by admin on Sat Dec 16 10:31:52 GMT 2023
PRIMARY 4-methoxy PV8 is a para-methoxy analog of PV8. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.
Related Record Type Details
ACTIVE MOIETY