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Substance Name: 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-2,8-dimethyl-
RN: 70384-97-3
InChIKey: ZPGSPUWRHHEICT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O2

Molecular Weight

  • 272.346
 
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Names and Synonyms

  • 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-12-one, 1,2,3,4,10,10a-hexahydro-2,8-dimethyl-

Registry Numbers

CAS Registry Number

  • 70384-97-3

System Generated Number

  • 0070384973

Structure Descriptors

InChI

1S/C16H20N2O2/c1-10-3-4-14-12(7-10)11-8-15(19)17-16(20-14)5-6-18(2)9-13(11)16/h3-4,7,11,13H,5-6,8-9H2,1-2H3,(H,17,19)

InChIKey

ZPGSPUWRHHEICT-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)C3CC(=O)NC4(C3CN(CC4)C)O2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   European Patent Application. Vol. #0000306,