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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21NO2S
Molecular Weight 255.376
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CSC1=C(OC[C@@H](O)CNC(C)C)C=CC=C1

InChI

InChIKey=CSUNLSYSEQIDMO-NSHDSACASA-N
InChI=1S/C13H21NO2S/c1-10(2)14-8-11(15)9-16-12-6-4-5-7-13(12)17-3/h4-7,10-11,14-15H,8-9H2,1-3H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H21NO2S
Molecular Weight 255.376
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 Tue Apr 01 16:24:04 GMT 2025
Edited
by admin
on Tue Apr 01 16:24:04 GMT 2025
Record UNII
8N485SAP7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-(METHYLTHIO)PHENOXY)-, (S)-
Preferred Name English
Tiprenolol, (S)-
Common Name English
Code System Code Type Description
FDA UNII
8N485SAP7A
Created by admin on Tue Apr 01 16:24:04 GMT 2025 , Edited by admin on Tue Apr 01 16:24:04 GMT 2025
PRIMARY
PUBCHEM
76966339
Created by admin on Tue Apr 01 16:24:04 GMT 2025 , Edited by admin on Tue Apr 01 16:24:04 GMT 2025
PRIMARY