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Substance Name: 1,6-Methano-1H-4-benzazonin-10-ol, 2,3,4,5,6,7-hexahydro-1-methyl-, hydrobromide, (1S)-
RN: 74958-13-7
InChIKey: XMWIRHHXZICAHD-LNUXAPHWSA-N

Molecular Formula

  • C14-H19-N-O.Br-H

Molecular Weight

  • 217.3101
 
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Names and Synonyms

Synonyms

  • (-)-1-Methyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide
  • (1S)-1-Methyl-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonin-10-ol hydrobromide

Systematic Name

  • 1,6-Methano-1H-4-benzazonin-10-ol, 2,3,4,5,6,7-hexahydro-1-methyl-, hydrobromide, (1S)-

Registry Numbers

CAS Registry Number

  • 74958-13-7

System Generated Number

  • 0074958137

Molecular Formulas

Molecular Formula

  • C14-H19-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C14-H19-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C14H19NO/c1-14-4-5-15-9-10(8-14)6-11-2-3-12(16)7-13(11)14/h2-3,7,10,15-16H,4-6,8-9H2,1H3/t10?,14-/m1/s1

InChIKey

XMWIRHHXZICAHD-LNUXAPHWSA-N

Smiles

C[C@@]12CCNCC(C1)Cc3c2cc(cc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 100, Pg. 509, 1980.
mouse LD50 subcutaneous 185mg/kg (185mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 100, Pg. 509, 1980.