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Substance Name: 5-Quinolinol, decahydro-2-methyl-1-(2-propenyl)-, benzoate (ester), (2-alpha,4a-alpha,5-alpha,8a-beta)-
RN: 103144-63-4
InChIKey: XHEDRHNXBWRDJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N-O2

Molecular Weight

  • 305.3751
 
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Names and Synonyms

Synonym

  • 1R-1-Allyl-2-methyldecahydroquinoline-5-ol benzoate

Systematic Name

  • 5-Quinolinol, decahydro-2-methyl-1-(2-propenyl)-, benzoate (ester), (2-alpha,4a-alpha,5-alpha,8a-beta)-

Registry Numbers

CAS Registry Number

  • 103144-63-4

System Generated Number

  • 0103144634

Structure Descriptors

InChI

1S/C20H19NO2/c1-3-14-21-15(2)12-13-17-18(21)10-7-11-19(17)23-20(22)16-8-5-4-6-9-16/h3-12H,1,13-14H2,2H3

InChIKey

XHEDRHNXBWRDJX-UHFFFAOYSA-N

Smiles

CC1=CCc2c(cccc2OC(=O)c3ccccc3)N1CC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 800mg/kg (800mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 604, 1985.