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Substance Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6-dimethyl-11-ethyl-, alpha-(+-)-
RN: 28623-77-0
InChIKey: JQQICFVIEZVXBF-CWRNSKLLSA-N

Molecular Formula

  • C16-H23-N-O

Molecular Weight

  • 245.364
 
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Names and Synonyms

Synonym

  • alpha-(+-)-2'-Hydroxy-2,5-dimethyl-9-ethyl-6,7-benzomorphan

Systematic Name

  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6-dimethyl-11-ethyl-, alpha-(+-)-

Registry Numbers

CAS Registry Number

  • 28623-77-0

System Generated Number

  • 0028623770

Structure Descriptors

InChI

1S/C16H23NO/c1-4-13-15-9-11-5-6-12(18)10-14(11)16(13,2)7-8-17(15)3/h5-6,10,13,15,18H,4,7-9H2,1-3H3/t13-,15-,16+/m0/s1

InChIKey

JQQICFVIEZVXBF-CWRNSKLLSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 134mg/kg (134mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 322, 1963.