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Substance Name: 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridine-11-carboxylic acid, 1,2,3,4,10,10a-hexahydro-8-chloro-2-methyl-12-oxo-, ethyl ester
RN: 70384-95-1
InChIKey: FGNCXBKOHGQMPA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-Cl-N2-O4

Molecular Weight

  • 364.8269
 
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Names and Synonyms

  • 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridine-11-carboxylic acid, 1,2,3,4,10,10a-hexahydro-8-chloro-2-methyl-12-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 70384-95-1

System Generated Number

  • 0070384951

Structure Descriptors

InChI

1S/C18H21ClN2O4/c1-3-24-17(23)21-16(22)9-12-13-8-11(19)4-5-15(13)25-18(21)6-7-20(2)10-14(12)18/h4-5,8,12,14H,3,6-7,9-10H2,1-2H3

InChIKey

FGNCXBKOHGQMPA-UHFFFAOYSA-N

Smiles

CCOC(=O)N1C(=O)CC2c3cc(ccc3OC14C2CN(CC4)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   European Patent Application. Vol. #0000306,