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Substance Name: Diacetamide, N-(1,2,5,6-tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)-
RN: 101077-12-7
InChIKey: JTBCAFOKHNQXTJ-UHFFFAOYSA-N

Molecular Formula

  • C15-H18-N2-O2

Molecular Weight

  • 258.3192
 
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Names and Synonyms

Synonyms

  • 8-Diacetamidolilolidine
  • N-(1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)diacetamide

Systematic Name

  • Diacetamide, N-(1,2,5,6-tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)-

Registry Numbers

CAS Registry Number

  • 101077-12-7

System Generated Number

  • 0101077127

Structure Descriptors

InChI

1S/C15H18N2O2/c1-10(18)17(11(2)19)14-8-12-4-3-6-16-7-5-13(9-14)15(12)16/h8-9H,3-7H2,1-2H3

InChIKey

JTBCAFOKHNQXTJ-UHFFFAOYSA-N

Smiles

CC(=O)N(c1cc2c3c(c1)CCN3CCC2)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#08552,