Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol
RN: 80462-91-5
InChIKey: OEOKMDWQGVGKEL-UHFFFAOYSA-N

Note

  • Very potent beta-adrenoceptor stimulating agent.

Molecular Weight

  • 249.3081
 
* 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

Name of Substance

  • 2-Cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol

Synonyms

  • 2-Cba-DH-TO
  • N,O-trans-2-Cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol

Systematic Name

  • 1,2,5-Naphthalenetriol, 6-(cyclobutylamino)-5,6,7,8-tetrahydro-

Registry Numbers

CAS Registry Number

  • 80462-91-5

System Generated Number

  • 0080462915

Structure Descriptors

InChI

1S/C14H19NO3/c16-12-7-5-9-10(14(12)18)4-6-11(13(9)17)15-8-2-1-3-8/h5,7-8,11,13,15-18H,1-4,6H2

InChIKey

OEOKMDWQGVGKEL-UHFFFAOYSA-N

Smiles

c1cc(c(c2c1C(C(CC2)NC3CCC3)O)O)O