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Substance Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-
RN: 6403-55-0
InChIKey: XFGXXDZMUXGJKA-UHFFFAOYSA-N

Molecular Formula

  • C13-H17-N

Molecular Weight

  • 203.2833
 
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Names and Synonyms

Synonyms

  • 9-Methoxy-2,3,6,7-tetrahydro-1H,5H-benzo(i,j)quinolizine
  • 9-Methoxyjulolidine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 6403-55-0

System Generated Number

  • 0006403550

Structure Descriptors

InChI

1S/C13H17NO/c1-15-12-8-10-4-2-6-14-7-3-5-11(9-12)13(10)14/h8-9H,2-7H2,1H3

InChIKey

XFGXXDZMUXGJKA-UHFFFAOYSA-N

Smiles

COc1cc2c3c(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#08021,