U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28N2O2
Molecular Weight 352.4699
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BREFONALOL, (S)-

SMILES

CC(C)(CCC1=CC=CC=C1)NC[C@@H](O)C2=CC=C3NC(=O)CCC3=C2

InChI

InChIKey=YYUZPBGIBVJYSI-HXUWFJFHSA-N
InChI=1S/C22H28N2O2/c1-22(2,13-12-16-6-4-3-5-7-16)23-15-20(25)18-8-10-19-17(14-18)9-11-21(26)24-19/h3-8,10,14,20,23,25H,9,11-13,15H2,1-2H3,(H,24,26)/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H28N2O2
Molecular Weight 352.4699
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:14:51 GMT 2025
Edited
by admin
on Mon Mar 31 23:14:51 GMT 2025
Record UNII
0Z81U1B19O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BREFONALOL, (S)-
Common Name English
2(1H)-QUINOLINONE, 6-(2-((1,1-DIMETHYL-3-PHENYLPROPYL)AMINO)-1-HYDROXYETHYL)-3,4-DIHYDRO-, (S)-
Preferred Name English
Code System Code Type Description
FDA UNII
0Z81U1B19O
Created by admin on Mon Mar 31 23:14:51 GMT 2025 , Edited by admin on Mon Mar 31 23:14:51 GMT 2025
PRIMARY
PUBCHEM
76970878
Created by admin on Mon Mar 31 23:14:51 GMT 2025 , Edited by admin on Mon Mar 31 23:14:51 GMT 2025
PRIMARY
CAS
154802-43-4
Created by admin on Mon Mar 31 23:14:51 GMT 2025 , Edited by admin on Mon Mar 31 23:14:51 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER