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Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide, 10,11-dihydro-N-methyl-
RN: 34144-64-4
InChIKey: ZMZPGCLLNOGDTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-N2-O

Molecular Weight

  • 252.315
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-N-methyl-5H-benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide
  • 5-22-03-00386 (Beilstein Handbook Reference)
  • BRN 0414181

Systematic Name

  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide, 10,11-dihydro-N-methyl-

Registry Numbers

CAS Registry Number

  • 34144-64-4

System Generated Number

  • 0034144644

Structure Descriptors

InChI

1S/C16H16N2O/c1-17-16(19)15-12-6-3-2-5-11(12)8-9-14-13(15)7-4-10-18-14/h2-7,10,15H,8-9H2,1H3,(H,17,19)

InChIKey

ZMZPGCLLNOGDTA-UHFFFAOYSA-N

Smiles

c12[C@@H](c3c(CCc1cccc2)nccc3)C(NC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1400mg/kg (1400mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 1415, 1971.