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Substance Name: 5H-Dibenzo(a,d)cyclohepten-5,10-imine-12-ethanamine, 10,11-dihydro-N,N-dimethyl-, (+-)-, (E)-2-butenedioate (1:1)
RN: 50626-33-0
InChIKey: NPBWPHJWXWHYMB-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2.C4-H4-O4

Molecular Weight

  • 394.4684
 
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Names and Synonyms

Synonym

  • dl-12-(2'-Dimethylaminoethyl)-10,11-dihydro-5,10-imino-(5H)-dibenz0(a,d)cycloheptene fumarate

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5,10-imine-12-ethanamine, 10,11-dihydro-N,N-dimethyl-, (+-)-, (E)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 50626-33-0

System Generated Number

  • 0050626330

Molecular Formulas

Molecular Formula

  • C19-H22-N2.C4-H4-O4

Molecular Formula Fragments

  • C19-H22-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22N2.C4H4O4/c1-20(2)11-12-21-18-13-14-7-3-4-8-15(14)19(21)17-10-6-5-9-16(17)18;5-3(6)1-2-4(7)8/h3-10,18-19H,11-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

NPBWPHJWXWHYMB-WLHGVMLRSA-N

Smiles

CN(C)CCN1C2Cc3ccccc3C1c4c2cccc4.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 180mg/kg (180mg/kg)   United States Patent Document. Vol. #4009273,