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Substance Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6-dimethyl-, (+-)-
RN: 20649-36-9
InChIKey: SGPDQCOZBVOUMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N-O

Molecular Weight

  • 217.31
 
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Names and Synonyms

Synonym

  • (+-)-2'-Hydroxy-2,5-dimethyl-6,7-benzomorphan

Systematic Name

  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6-dimethyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 20649-36-9

System Generated Number

  • 0020649369

Structure Descriptors

InChI

1S/C14H19NO/c1-14-5-6-15(2)11(9-14)7-10-3-4-12(16)8-13(10)14/h3-4,8,11,16H,5-7,9H2,1-2H3

InChIKey

SGPDQCOZBVOUMT-UHFFFAOYSA-N

Smiles

C1[N@@]([C@@H]2Cc3c([C@@](C1)(C2)C)cc(cc3)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 175mg/kg (175mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 322, 1963.