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Substance Name: O-Demethylmetoprolol, (+)-
RN: 131564-70-0
UNII: 6A1LL8OI12
InChIKey: CUKXSBOAIJILRY-CYBMUJFWSA-N

Molecular Formula

  • C14-H23-N-O3

Molecular Weight

  • 253.3397
 
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Names and Synonyms

Name of Substance

  • O-Demethylmetoprolol, (+)-

Synonyms

  • (R)-(+)-O-Demethylmetoprolol
  • (R)-O-Demethylmetoprolol
  • (R)-o-Desmethylmetoprolol
  • 4-((2R)-2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneethanol
  • Benzeneethanol, 4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)-
  • O-Demethylmetoprolol, (+)-
  • UNII-6A1LL8OI12

Registry Numbers

CAS Registry Number

  • 131564-70-0

FDA UNII

  • 6A1LL8OI12

System Generated Number

  • 0131564700

Structure Descriptors

InChI

1S/C14H23NO3/c1-11(2)15-9-13(17)10-18-14-5-3-12(4-6-14)7-8-16/h3-6,11,13,15-17H,7-10H2,1-2H3/t13-/m1/s1

InChIKey

CUKXSBOAIJILRY-CYBMUJFWSA-N

Smiles

CC(C)NC[C@H](COc1ccc(cc1)CCO)O