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Substance Name: 1H-1,2,4-Benzotriazepine-3-carboxylic acid, 4,5-dihydro-4-phenyl-5-oxo-, 2-(dimethylamino)ethyl ester
RN: 63931-88-4
InChIKey: WRLWFISTXKKFHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O3

Molecular Weight

  • 352.392
 
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Names and Synonyms

Synonym

  • BRN 0710623

Systematic Name

  • 1H-1,2,4-Benzotriazepine-3-carboxylic acid, 4,5-dihydro-4-phenyl-5-oxo-, 2-(dimethylamino)ethyl ester

Registry Numbers

CAS Registry Number

  • 63931-88-4

System Generated Number

  • 0063931884

Structure Descriptors

InChI

1S/C19H20N4O3/c1-22(2)12-13-26-19(25)17-21-20-16-11-7-6-10-15(16)18(24)23(17)14-8-4-3-5-9-14/h3-11,20H,12-13H2,1-2H3

InChIKey

WRLWFISTXKKFHC-UHFFFAOYSA-N

Smiles

CN(C)CCOC(=O)C1=NNc2ccccc2C(=O)N1c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 263, 1977.