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Substance Name: 2H-Pyrido(1,2-a)pyrazine, octahydro-2-(2,2-diphenylethyl)-
RN: 40498-87-1
InChIKey: HNNDWBXYQGMQBQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2

Molecular Weight

  • 320.4772
 
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Names and Synonyms

Synonym

  • Octahydro-2-(2,2-diphenylethyl)-2H-pyrido(1,2-a)pyrazine

Systematic Name

  • 2H-Pyrido(1,2-a)pyrazine, octahydro-2-(2,2-diphenylethyl)-

Registry Numbers

CAS Registry Number

  • 40498-87-1

System Generated Number

  • 0040498871

Structure Descriptors

InChI

1S/C22H28N2/c1-3-9-19(10-4-1)22(20-11-5-2-6-12-20)18-23-15-16-24-14-8-7-13-21(24)17-23/h1-6,9-12,21-22H,7-8,13-18H2

InChIKey

HNNDWBXYQGMQBQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(CN2CCN3CCCCC3C2)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 92, Pg. 1339, 1972.