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Substance Name: 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-
RN: 105124-55-8
InChIKey: CZFUWKLJSGHITM-STQMWFEESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N2

Molecular Weight

  • 202.2992
 
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Names and Synonyms

Synonyms

  • (E)-2,3,4,4a,5,6,7,11b-Octahydro-1H-benzo(3,4)cyclohepta(1,2-b)pyrazine
  • trans-1,2,3,4,4a,6,7,11b-Ottaidro-5H-benzo(3,4)cicloept(1,2-b)(1,4)diazina
  • trans-1,2,3,4,4a,6,7,11b-Ottaidro-5H-benzo(3,4)cicloept(1,2-b)(1,4)diazina [Italian]

Systematic Name

  • 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-

Registry Numbers

CAS Registry Number

  • 105124-55-8

System Generated Number

  • 0105124558

Structure Descriptors

InChI

1S/C13H18N2/c1-2-6-11-10(4-1)5-3-7-12-13(11)15-9-8-14-12/h1-2,4,6,12-15H,3,5,7-9H2/t12-,13-/m0/s1

InChIKey

CZFUWKLJSGHITM-STQMWFEESA-N

Smiles

c1ccc2c(c1)CCC[C@H]3[C@H]2NCCN3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.