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Substance Name: 2H-Benzo(a)quinolizine, 1,3,4,6,7,8,9,10,11,11b-decahydro-6,6-dimethyl-
RN: 73713-73-2
InChIKey: DIENRLFUTZZVSM-UHFFFAOYSA-N

Molecular Formula

  • C15-H25-N

Molecular Weight

  • 219.3695
 
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Names and Synonyms

Synonyms

  • 1,3,4,6,7,8,9,10,11,11b-Decahydro-6,6-dimethyl-2H-benzo(a)quinolizine
  • 5-20-06-00194 (Beilstein Handbook Reference)
  • BRN 1425216

Systematic Name

  • 2H-Benzo(a)quinolizine, 1,3,4,6,7,8,9,10,11,11b-decahydro-6,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 73713-73-2

System Generated Number

  • 0073713732

Structure Descriptors

InChI

1S/C15H25N/c1-15(2)11-12-7-3-4-8-13(12)14-9-5-6-10-16(14)15/h14H,3-11H2,1-2H3

InChIKey

DIENRLFUTZZVSM-UHFFFAOYSA-N

Smiles

CC1(CC2=C(CCCC2)C3N1CCCC3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00982,