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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-acetyl-
RN: 70385-17-0
InChIKey: JEPQLCZESDURHO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-N2-O3

Molecular Weight

  • 286.3292
 
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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-acetyl-

Registry Numbers

CAS Registry Number

  • 70385-17-0

System Generated Number

  • 0070385170

Structure Descriptors

InChI

1S/C16H18N2O3/c1-10(19)18-7-6-16-13(9-18)12(8-15(20)17-16)11-4-2-3-5-14(11)21-16/h2-5,12-13H,6-9H2,1H3,(H,17,20)

InChIKey

JEPQLCZESDURHO-UHFFFAOYSA-N

Smiles

CC(=O)N1CCC23C(C1)C(CC(=O)N2)c4ccccc4O3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   European Patent Application. Vol. #0000306,