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Substance Name: 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(1-methyl-3-pyrrolidinylmethylene)-, oxalate
RN: 70145-76-5
InChIKey: JLDYIZYTLKRHDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N.C2-H2-O4

Molecular Weight

  • 379.4535
 
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Names and Synonyms

Synonym

  • 10,11-Dihydro-5-(1-methyl-3-pyrrolidinylmethylene)-5H-dibenzo(a,d)cycloheptene oxalate

Systematic Name

  • 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(1-methyl-3-pyrrolidinylmethylene)-, oxalate

Registry Numbers

CAS Registry Number

  • 70145-76-5

System Generated Number

  • 0070145765

Molecular Formulas

Molecular Formula

  • C21-H23-N.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C21-H23-N
  • COMPONENT

Structure Descriptors

InChI

1S/C21H23N.C2H2O4/c1-22-13-12-16(15-22)14-21-19-8-4-2-6-17(19)10-11-18-7-3-5-9-20(18)21;3-1(4)2(5)6/h2-9,14,16H,10-13,15H2,1H3;(H,3,4)(H,5,6)

InChIKey

JLDYIZYTLKRHDL-UHFFFAOYSA-N

Smiles

C[NH+]1CCC(C1)C=C2c3ccccc3CCc4ccccc24.OC(=O)C(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 55mg/kg (55mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 338, 1963.