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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-bromo-2-methyl-
RN: 70384-96-2
InChIKey: LWJREGVCRQEVHH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-Br-N2-O2

Molecular Weight

  • 337.2153
 
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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-bromo-2-methyl-

Registry Numbers

CAS Registry Number

  • 70384-96-2

System Generated Number

  • 0070384962

Structure Descriptors

InChI

1S/C15H17BrN2O2/c1-18-5-4-15-12(8-18)10(7-14(19)17-15)11-6-9(16)2-3-13(11)20-15/h2-3,6,10,12H,4-5,7-8H2,1H3,(H,17,19)

InChIKey

LWJREGVCRQEVHH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 720mg/kg (720mg/kg)   European Patent Application. Vol. #0000306,