Talinolol

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Talinolol
Chemical structure of talinolol
Names
IUPAC name
(RS)-1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexylurea
Identifiers
38649-73-9 YesY
ChEMBL ChEMBL152067 N
ChemSpider 62014 N
4664
Jmol 3D model Interactive image
PubChem 68770
UNII 3S82268BKG YesY
  • InChI=1S/C20H33N3O3/c1-20(2,3)21-13-17(24)14-26-18-11-9-16(10-12-18)23-19(25)22-15-7-5-4-6-8-15/h9-12,15,17,21,24H,4-8,13-14H2,1-3H3,(H2,22,23,25) N
    Key: MXFWWQICDIZSOA-UHFFFAOYSA-N N
  • InChI=1/C20H33N3O3/c1-20(2,3)21-13-17(24)14-26-18-11-9-16(10-12-18)23-19(25)22-15-7-5-4-6-8-15/h9-12,15,17,21,24H,4-8,13-14H2,1-3H3,(H2,22,23,25)
    Key: MXFWWQICDIZSOA-UHFFFAOYAN
  • CC(C)(C)NCC(COC1=CC=C(C=C1)NC(=O)NC2CCCCC2)O
Properties
C20H33N3O3
Molar mass 363.50 g·mol−1
Pharmacology
ATC code C07AB13
Vapor pressure {{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YesYN ?)
Infobox references

Talinolol is a beta blocker.[1]

References

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