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Substance Name: 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-11-(4-methyl-1-piperazinyl)-, (Z)-
RN: 31927-04-5
InChIKey: YSWABBGYNDOOTR-VQTJNVASSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O

Molecular Weight

  • 308.4226
 
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Names and Synonyms

Synonym

  • cis-10-(4-Methyl-1-piperazinyl)-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-11-ol

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-11-(4-methyl-1-piperazinyl)-, (Z)-

Registry Numbers

CAS Registry Number

  • 31927-04-5

System Generated Number

  • 0031927045

Structure Descriptors

InChI

1S/C20H24N2O/c1-21-10-12-22(13-11-21)19-17-8-4-2-6-15(17)14-16-7-3-5-9-18(16)20(19)23/h2-9,19-20,23H,10-14H2,1H3/t19-,20+/m0/s1

InChIKey

YSWABBGYNDOOTR-VQTJNVASSA-N

Smiles

CN1CCN(CC1)[C@H]2c3ccccc3Cc4ccccc4[C@H]2O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 345mg/kg (345mg/kg)   Indian Journal of Chemistry. Vol. 8, Pg. 1079, 1970.