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Substance Name: 5H-(1)Benzopyrano(4,3-c)pyrid-5-one, 1,2,3,4-tetrahydro-10-hydroxy-2-methyl-8-pentyl-
RN: 10344-38-4
InChIKey: WGHIMJPTXZIGEX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N-O3

Molecular Weight

  • 301.384
 
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Names and Synonyms

Synonyms

  • 10-Hydroxy-2-methyl-8-pentyl-1,2,3,4-tetrahydro-5H-(1)benzopyrano(4,3-c)pyrid-5-one
  • BRN 0819190

Systematic Name

  • 5H-(1)Benzopyrano(4,3-c)pyrid-5-one, 1,2,3,4-tetrahydro-10-hydroxy-2-methyl-8-pentyl-

Registry Numbers

CAS Registry Number

  • 10344-38-4

System Generated Number

  • 0010344384

Structure Descriptors

InChI

1S/C18H23NO3/c1-3-4-5-6-12-9-15(20)17-14-11-19(2)8-7-13(14)18(21)22-16(17)10-12/h9-10,20H,3-8,11H2,1-2H3

InChIKey

WGHIMJPTXZIGEX-UHFFFAOYSA-N

Smiles

C1c2c(CC[N@@]1C)c(oc1c2c(cc(c1)CCCCC)O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: IRRITABILITY

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