Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-(1)Benzopyrano(4,3-c)pyridine, 1,2,3,4-tetrahydro-2-(cyclobutylmethyl)-5,5-dimethyl-8-(1,2-dimethylheptyl)-10-hydroxy-
RN: 26685-58-5
InChIKey: PTPPLPQQZXLCHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H43-N-O2

Molecular Weight

  • 425.653
 
* 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

  • BRN 1229621

Systematic Name

  • 5H-(1)Benzopyrano(4,3-c)pyridine, 1,2,3,4-tetrahydro-2-(cyclobutylmethyl)-5,5-dimethyl-8-(1,2-dimethylheptyl)-10-hydroxy-

Registry Numbers

CAS Registry Number

  • 26685-58-5

System Generated Number

  • 0026685585

Structure Descriptors

InChI

1S/C28H43NO2/c1-6-7-8-10-19(2)20(3)22-15-25(30)27-23-18-29(17-21-11-9-12-21)14-13-24(23)28(4,5)31-26(27)16-22/h15-16,19-21,30H,6-14,17-18H2,1-5H3

InChIKey

PTPPLPQQZXLCHG-UHFFFAOYSA-N

Smiles

C1C2=C(CC[N@@]1CC1CCC1)C(Oc1c2c(cc(c1)[C@@H]([C@@H](CCCCC)C)C)O)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: IRRITABILITY

BEHAVIORAL: ATAXIA
Journal of Medicinal Chemistry. Vol. 19, Pg. 445, 1976.