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Substance Name: 1H,5H-Benzo(ij)quinolizin-1-one, azinobis(2,3,6,7-tetrahydro-9-methoxy-
RN: 101077-33-2
InChIKey: NLDRFMWFQSBDPN-LMCGJEQXSA-N

Molecular Formula

  • C26-H30-N2-O2

Molecular Weight

  • 430.549
 
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Names and Synonyms

Synonyms

  • 1-Keto-9-methoxyjulolidine azine
  • 1H,5H-Benzo(ij)quinolizin-1-one, 9-methoxy-2,3,6,7-tetrahydro-, azine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101077-33-2

System Generated Number

  • 0101077332

Structure Descriptors

InChI

1S/C26H30N4O2/c1-31-19-13-17-5-3-9-29-11-7-23(21(15-19)25(17)29)27-28-24-8-12-30-10-4-6-18-14-20(32-2)16-22(24)26(18)30/h13-16H,3-12H2,1-2H3/b27-23+,28-24+

InChIKey

NLDRFMWFQSBDPN-LMCGJEQXSA-N

Smiles

COc1cc\2c3c(c1)CCCN3CC/C2=N\N=C/4\c5c6c(cc(c5)OC)CCCN6CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08994,