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Substance Name: 2'-Hydroxy-5,9-dimethyl-8,2-epoxyethano-6,7-benzomorphan
RN: 117016-26-9
InChIKey: UUNACMSSHSJBCE-RCGOWTHUSA-N

Molecular Formula

  • C16-H21-N-O2.Cl-H

Molecular Weight

  • 295.8078
 
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Names and Synonyms

Name of Substance

  • 2'-Hydroxy-5,9-dimethyl-8,2-epoxyethano-6,7-benzomorphan

Synonyms

  • (4aS-(4aalpha,5alpha,6beta,10balpha))-2,3,4a,5,6,10b-Hexahydro-5,6-dimethyl-4,6-ethano-4H-naphth(1,2-b)-1,4-oxazin-8-ol hydrochloride
  • 2,3,4a,5,6,10b-Hexahydro-5,6-dimethyl-4,6-ethano-4H-naphth(1,2-b)-1,4-oxazin-8-ol hydrochloride, (4aS-(4aalpha,5alpha,6beta,10balpha))-
  • HMEEB

Systematic Name

  • 4,6-ethano-4H-naphth(1,2-b)-1,4-oxazin-8-ol, 2,3,4a,5,6,10b-hexahydro-5,6-dimethyl-, hydrochloride, (4aS-(4aalpha,5alpha,6beta,10balpha))-

Registry Numbers

CAS Registry Number

  • 117016-26-9

System Generated Number

  • 0117016269

Molecular Formulas

Molecular Formula

  • C16-H21-N-O2.Cl-H

Molecular Formula Fragments

  • C16-H21-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H21NO2.ClH/c1-10-14-15-12-4-3-11(18)9-13(12)16(10,2)5-6-17(14)7-8-19-15;/h3-4,9-10,14-15,18H,5-8H2,1-2H3;1H/t10-,14-,15-,16-;/m0./s1

InChIKey

UUNACMSSHSJBCE-RCGOWTHUSA-N

Smiles

C[C@H]1[C@H]2[C@@H]3c4ccc(cc4[C@]1(CCN2CCO3)C)O.Cl