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Substance Name: 1H,5H-Benzo(ij)quinolizine-9-methanol, 2,3,6,7-tetrahydro-
RN: 101077-18-3
InChIKey: OTRHTQIEJBKBAT-UHFFFAOYSA-N

Molecular Formula

  • C13-H17-N-O

Molecular Weight

  • 203.2833
 
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Names and Synonyms

Synonyms

  • 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-methanol
  • 4-21-00-00813 (Beilstein Handbook Reference)
  • 9-Hydroxymethyljulolidine
  • BRN 0167562

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101077-18-3

System Generated Number

  • 0101077183

Structure Descriptors

InChI

1S/C13H17NO/c15-9-10-7-11-3-1-5-14-6-2-4-12(8-10)13(11)14/h7-8,15H,1-6,9H2

InChIKey

OTRHTQIEJBKBAT-UHFFFAOYSA-N

Smiles

c1c(cc2c3c1CCCN3CCC2)CO

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#08739,