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Substance Name: Urea, 1,1-diethyl-3-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-
RN: 102433-22-7
InChIKey: AXEAYYRSPZVKHY-UHFFFAOYSA-N

Molecular Formula

  • C17-H25-N3-O

Molecular Weight

  • 287.4045
 
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Names and Synonyms

Synonyms

  • 1,1-Diethyl-3-(9-julolidinyl)urea
  • 3-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-1,1-diethylurea

Systematic Name

  • Urea, 1,1-diethyl-3-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-

Registry Numbers

CAS Registry Number

  • 102433-22-7

System Generated Number

  • 0102433227

Structure Descriptors

InChI

1S/C17H25N3O/c1-3-19(4-2)17(21)18-15-11-13-7-5-9-20-10-6-8-14(12-15)16(13)20/h11-12H,3-10H2,1-2H3,(H,18,21)

InChIKey

AXEAYYRSPZVKHY-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)Nc1cc2c3c(c1)CCCN3CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08366,