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Substance Name: 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-12-(phenylmethyl)-, (+-)-
RN: 50537-34-3
InChIKey: UIVPWWLDMMZMBW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H19-N

Molecular Weight

  • 297.3991
 
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Names and Synonyms

Synonyms

  • (+-)-10,11-Dihydro-12-(phenylmethyl)-5H-dibenzo(a,d)cyclohepten-5,10-imine
  • dl-12-Benzyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-12-(phenylmethyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 50537-34-3

System Generated Number

  • 0050537343

Structure Descriptors

InChI

1S/C22H19N/c1-2-8-16(9-3-1)15-23-21-14-17-10-4-5-11-18(17)22(23)20-13-7-6-12-19(20)21/h1-13,21-22H,14-15H2

InChIKey

UIVPWWLDMMZMBW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2C3Cc4ccccc4C2c5c3cccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4009273,