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Substance Name: 5,10-(Iminomethano)-5H-dibenzo(a,d)cycloheptene, 10,11-dihydro-, (Z)-2-butenedioate (1:1)
RN: 37046-69-8
InChIKey: IQMRSPGOBWXPQK-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-N.C4-H4-O4

Molecular Weight

  • 337.373
 
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Names and Synonyms

Synonym

  • 10,11-Dihydro-5,10-(iminomethano)-5H-dibenzo(a,d)cycloheptene hydrogen maleate

Systematic Name

  • 5,10-(Iminomethano)-5H-dibenzo(a,d)cycloheptene, 10,11-dihydro-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 37046-69-8

System Generated Number

  • 0037046698

Molecular Formulas

Molecular Formula

  • C16-H15-N.C4-H4-O4

Molecular Formula Fragments

  • C16-H15-N
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H15N.C4H4O4/c1-2-7-14-11(5-1)9-12-10-17-16(14)15-8-4-3-6-13(12)15;5-3(6)1-2-4(7)8/h1-8,12,16-17H,9-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

IQMRSPGOBWXPQK-WLHGVMLRSA-N

Smiles

c12c([C@@H]3NC[C@@H](c4ccccc34)C1)cccc2.C(\C=C\C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 700mg/kg (700mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 22, Pg. 632, 1972.