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Substance Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(2-chloro-2-propenyl)-6,11-dimethyl-
RN: 63905-04-4
InChIKey: OSOLCRQDNFERCB-UHFFFAOYSA-N

Molecular Formula

  • C17-H22-Cl-N-O

Molecular Weight

  • 291.8198
 
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Names and Synonyms

Synonyms

  • BRN 1388497
  • WIN-21490

Systematic Name

  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(2-chloro-2-propenyl)-6,11-dimethyl-

Registry Numbers

CAS Registry Number

  • 63905-04-4

System Generated Number

  • 0063905044

Structure Descriptors

InChI

1S/C17H22ClNO/c1-11(18)10-19-7-6-17(3)12(2)16(19)8-13-4-5-14(20)9-15(13)17/h4-5,9,12,16,20H,1,6-8,10H2,2-3H3

InChIKey

OSOLCRQDNFERCB-UHFFFAOYSA-N

Smiles

CC1C2Cc3ccc(cc3C1(CCN2CC(=C)Cl)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 55mg/kg (55mg/kg)   "Synthetic Analgesics," Oxford, Pergamon Press, 1966Vol. 2, Pg. 175, 1966.