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Substance Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(diacetylamino)-
RN: 101077-21-8
InChIKey: TZCGQOBSJSNTMP-UHFFFAOYSA-N

Molecular Formula

  • C16-H20-N2-O2

Molecular Weight

  • 272.346
 
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Names and Synonyms

Synonyms

  • 2,3,6,7-Tetrahydro-9-(diacetylamino)-1H,5H-benzo(ij)quinolizine
  • N,N-Diacetyl-9-aminojulolidine

Systematic Name

  • 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(diacetylamino)-

Registry Numbers

CAS Registry Number

  • 101077-21-8

System Generated Number

  • 0101077218

Structure Descriptors

InChI

1S/C16H20N2O2/c1-11(19)18(12(2)20)15-9-13-5-3-7-17-8-4-6-14(10-15)16(13)17/h9-10H,3-8H2,1-2H3

InChIKey

TZCGQOBSJSNTMP-UHFFFAOYSA-N

Smiles

CC(=O)N(c1cc2c3c(c1)CCCN3CCC2)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08066,