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Details

Stereochemistry RACEMIC
Molecular Formula C22H25NO2
Molecular Weight 335.4394
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REV-5901

SMILES

CCCCCC(O)C1=CC=CC(OCC2=CC=C3C=CC=CC3=N2)=C1

InChI

InChIKey=JRLOEMCOOZSCQP-UHFFFAOYSA-N
InChI=1S/C22H25NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15,22,24H,2-4,12,16H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H25NO2
Molecular Weight 335.4394
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 Mon Mar 31 17:51:38 GMT 2025
Edited
by admin
on Mon Mar 31 17:51:38 GMT 2025
Record UNII
WNW5RYD8MG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-5901
Preferred Name English
REV-5901
Code English
BENZENEMETHANOL, .ALPHA.-PENTYL-3-(2-QUINOLINYLMETHOXY)-
Systematic Name English
RG-5901
Code English
.ALPHA.-PENTYL-3-(2-QUINOLINYLMETHOXY)BENZENEMETHANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00906795
Created by admin on Mon Mar 31 17:51:38 GMT 2025 , Edited by admin on Mon Mar 31 17:51:38 GMT 2025
PRIMARY
FDA UNII
WNW5RYD8MG
Created by admin on Mon Mar 31 17:51:38 GMT 2025 , Edited by admin on Mon Mar 31 17:51:38 GMT 2025
PRIMARY
PUBCHEM
5059
Created by admin on Mon Mar 31 17:51:38 GMT 2025 , Edited by admin on Mon Mar 31 17:51:38 GMT 2025
PRIMARY
CAS
101910-24-1
Created by admin on Mon Mar 31 17:51:38 GMT 2025 , Edited by admin on Mon Mar 31 17:51:38 GMT 2025
PRIMARY