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Substance Name: Pyrido(2,1-a)isoindole-1-carboxamide, 4,6-dihydro-N,N-dimethyl-4-oxo-3-phenyl-
RN: 141388-85-4
InChIKey: UVBZZOIHBROPPE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-N2-O2

Molecular Weight

  • 330.3852
 
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Names and Synonyms

Synonym

  • 4,6-Dihydro-N,N-dimethyl-4-oxo-3-phenylpyrido(2,1-a)isoindole-1-carboxamide

Systematic Name

  • Pyrido(2,1-a)isoindole-1-carboxamide, 4,6-dihydro-N,N-dimethyl-4-oxo-3-phenyl-

Registry Numbers

CAS Registry Number

  • 141388-85-4

System Generated Number

  • 0141388854

Structure Descriptors

InChI

1S/C21H18N2O2/c1-22(2)20(24)18-12-17(14-8-4-3-5-9-14)21(25)23-13-15-10-6-7-11-16(15)19(18)23/h3-12H,13H2,1-2H3

InChIKey

UVBZZOIHBROPPE-UHFFFAOYSA-N

Smiles

CN(C)C(=O)c1cc(c(=O)n2c1-c3ccccc3C2)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 375mg/kg (375mg/kg)   United States Patent Document. Vol. #5143912,