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Substance Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-pentyl-, hydrochloride
RN: 63975-61-1
InChIKey: MSHYUVPWKSBMLJ-UHFFFAOYSA-N

Molecular Formula

  • C19-H29-N-O.Cl-H

Molecular Weight

  • 323.905
 
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Names and Synonyms

Synonym

  • alpha-5,9-Dimethyl-2'-hydroxy-2(N)-pentyl-6,7-benzomorphan hydrochloride

Systematic Name

  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-pentyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63975-61-1

System Generated Number

  • 0063975611

Molecular Formulas

Molecular Formula

  • C19-H29-N-O.Cl-H

Molecular Formula Fragments

  • C19-H29-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H29NO.ClH/c1-4-5-6-10-20-11-9-19(3)14(2)18(20)12-15-7-8-16(21)13-17(15)19;/h7-8,13-14,18,21H,4-6,9-12H2,1-3H3;1H

InChIKey

MSHYUVPWKSBMLJ-UHFFFAOYSA-N

Smiles

C1C[N@@]([C@@H]2Cc3c(cc(cc3)O)[C@@]1([C@@H]2C)C)CCCCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 400mg/kg (400mg/kg)   "Synthetic Analgesics," Oxford, Pergamon Press, 1966Vol. 2, Pg. 135, 1966.