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Substance Name: 3,4,11b-Triazacyclohepta(j,k)fluorene, 1,2,3,5,6,7-hexahydro-3-ethyl-
RN: 54188-42-0
InChIKey: YOCZRSCSXITSRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3

Molecular Weight

  • 253.3471
 
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Names and Synonyms

Synonym

  • 1,2,3,5,6,7-Hexahydro-3-ethyl-3,4,11b-triazacyclohepta(j,k)fluorene

Systematic Name

  • 3,4,11b-Triazacyclohepta(j,k)fluorene, 1,2,3,5,6,7-hexahydro-3-ethyl-

Registry Numbers

CAS Registry Number

  • 54188-42-0

System Generated Number

  • 0054188420

Structure Descriptors

InChI

1S/C16H19N3/c1-2-18-10-11-19-14-8-4-3-6-12(14)13-7-5-9-17-16(18)15(13)19/h3-4,6,8H,2,5,7,9-11H2,1H3

InChIKey

YOCZRSCSXITSRW-UHFFFAOYSA-N

Smiles

CCN1CCn2c3ccccc3c4c2C1=NCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 185mg/kg (185mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 654, 1982.