Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1-Benzopyran-5-ol, 3,4-dihydro-2,2-dimethyl-4-((2-hydroxypropyl)imino)-7-pentyl-, (+-)-
RN: 129783-66-0
InChIKey: OKURTQCJMLLIAG-HKWRFOASSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N-O3

Molecular Weight

  • 319.4421
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • (+-)-3,4-Dihydro-2,2-dimethyl-4-((2-hydroxypropyl)imino)-7-pentyl-2H-1-benzopyran-5-ol

Systematic Name

  • 2H-1-Benzopyran-5-ol, 3,4-dihydro-2,2-dimethyl-4-((2-hydroxypropyl)imino)-7-pentyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 129783-66-0

System Generated Number

  • 0129783660

Structure Descriptors

InChI

1S/C19H29NO3/c1-5-6-7-8-14-9-16(22)18-15(20-12-13(2)21)11-19(3,4)23-17(18)10-14/h9-10,13,21-22H,5-8,11-12H2,1-4H3/b20-15-

InChIKey

OKURTQCJMLLIAG-HKWRFOASSA-N

Smiles

CCCCCc1cc(c\2c(c1)OC(C/C2=N/CC(C)O)(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 33, Pg. 2865, 1990.