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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-8-methoxy-2-methyl-
RN: 70385-03-4
InChIKey: IUDIYMVJARXVGM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O3

Molecular Weight

  • 288.345
 
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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-8-methoxy-2-methyl-

Registry Numbers

CAS Registry Number

  • 70385-03-4

System Generated Number

  • 0070385034

Structure Descriptors

InChI

1S/C16H20N2O3/c1-18-6-5-16-13(9-18)11(8-15(19)17-16)12-7-10(20-2)3-4-14(12)21-16/h3-4,7,11,13H,5-6,8-9H2,1-2H3,(H,17,19)

InChIKey

IUDIYMVJARXVGM-UHFFFAOYSA-N

Smiles

CN1CCC23C(C1)C(CC(=O)N2)c4cc(ccc4O3)OC

Toxicity

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