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Substance Name: Dibutyramide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-
RN: 101198-09-8
InChIKey: XCXMHKHESXWZGY-UHFFFAOYSA-N

Molecular Formula

  • C20-H28-N2-O2

Molecular Weight

  • 328.453
 
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Names and Synonyms

Synonyms

  • 9-(Dibutyroamido)julolidine
  • N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)dibutyramide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101198-09-8

System Generated Number

  • 0101198098

Structure Descriptors

InChI

1S/C20H28N2O2/c1-3-6-18(23)22(19(24)7-4-2)17-11-10-14-8-5-9-16-20(14)15(17)12-13-21-16/h9,11,15,21H,3-8,10,12-13H2,1-2H3

InChIKey

XCXMHKHESXWZGY-UHFFFAOYSA-N

Smiles

C=12[C@@H]3C(N(C(CCC)=O)C(CCC)=O)=CCC1CCC=C2NCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08520,