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Substance Name: 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-9-methoxy-, phenylhydrazone
RN: 101077-35-4
InChIKey: LGSNJNHSGHFDSM-DYTRJAOYSA-N

Molecular Formula

  • C19-H21-N3-O

Molecular Weight

  • 307.3949
 
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Names and Synonyms

Synonyms

  • 1H,5H-Benzo(ij)quinolizin-1-one, 9-methoxy-2,3,6,7-tetrahydro-, phenylhydrazone
  • Phenylhydrazone of 1-keto-9-methoxy-julolidine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101077-35-4

System Generated Number

  • 0101077354

Structure Descriptors

InChI

1S/C19H21N3O/c1-23-16-12-14-6-5-10-22-11-9-18(17(13-16)19(14)22)21-20-15-7-3-2-4-8-15/h2-4,7-8,12-13,20H,5-6,9-11H2,1H3/b21-18+

InChIKey

LGSNJNHSGHFDSM-DYTRJAOYSA-N

Smiles

COc1cc2c3c(c1)/C(=N/Nc4ccccc4)/CCN3CCC2

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#08940,