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Substance Name: 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridine-2(1H)-carboxylic acid, 3,4,10,10a-tetrahydro-8-chloro-12-oxo-, ethyl ester
RN: 70385-06-7
InChIKey: KAZPBDXKTFYTNR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-Cl-N2-O4

Molecular Weight

  • 350.8001
 
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Names and Synonyms

  • 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridine-2(1H)-carboxylic acid, 3,4,10,10a-tetrahydro-8-chloro-12-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 70385-06-7

System Generated Number

  • 0070385067

Structure Descriptors

InChI

1S/C17H19ClN2O4/c1-2-23-16(22)20-6-5-17-13(9-20)11(8-15(21)19-17)12-7-10(18)3-4-14(12)24-17/h3-4,7,11,13H,2,5-6,8-9H2,1H3,(H,19,21)

InChIKey

KAZPBDXKTFYTNR-UHFFFAOYSA-N

Smiles

CCOC(=O)N1CCC23C(C1)C(CC(=O)N2)c4cc(ccc4O3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   European Patent Application. Vol. #0000306,