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Substance Name: 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, hydrobromide
RN: 101077-32-1
InChIKey: WNMYRKCOPIEARJ-UHFFFAOYSA-N
Molecular Formula
- C12-H15-N-O.Br-H
Molecular Weight
- 270.1684
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Names and Synonyms
Synonyms
- 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol hydrobromide
- 9-Hydroxyjulolidine hydrobromide
Systematic Name
- 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, hydrobromide
Registry Numbers
CAS Registry Number
- 101077-32-1
System Generated Number
- 0101077321
Molecular Formulas
Molecular Formula
- C12-H15-N-O.Br-H
Molecular Formula Fragments
- Br-H
- C12-H15-N-O
- COMPONENT
Structure Descriptors
InChI
1S/C12H15NO.BrH/c14-11-7-9-3-1-5-13-6-2-4-10(8-11)12(9)13;/h7-8,14H,1-6H2;1HInChIKey
WNMYRKCOPIEARJ-UHFFFAOYSA-NSmiles
c1c(cc2c3c1CCCN3CCC2)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 4200ug/kg (4.2mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08059, |