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Details

Stereochemistry RACEMIC
Molecular Formula C25H28N2O2
Molecular Weight 388.502
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPHENPIPENOL

SMILES

COC1=C(C=CC=C1)N2CCN(CC2)C(CC3=CC(O)=CC=C3)C4=CC=CC=C4

InChI

InChIKey=ILCZMFSACNEMGK-UHFFFAOYSA-N
InChI=1S/C25H28N2O2/c1-29-25-13-6-5-12-23(25)26-14-16-27(17-15-26)24(21-9-3-2-4-10-21)19-20-8-7-11-22(28)18-20/h2-13,18,24,28H,14-17,19H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H28N2O2
Molecular Weight 388.502
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 Wed Apr 02 08:39:01 GMT 2025
Edited
by admin
on Wed Apr 02 08:39:01 GMT 2025
Record UNII
ZK4VB64WSR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPHENPIPENOL
Preferred Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Diphenpipenol
Created by admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025
Code System Code Type Description
CAS
83374-54-3
Created by admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025
PRIMARY
PUBCHEM
13236269
Created by admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID901336845
Created by admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025
PRIMARY
FDA UNII
ZK4VB64WSR
Created by admin on Wed Apr 02 08:39:01 GMT 2025 , Edited by admin on Wed Apr 02 08:39:01 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> DERIVATIVE