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Substance Name: endo-Ethenotetrahydrooripavine
RN: 87453-63-2
InChIKey: ILKLQUBASFFUHZ-LJIVFDACSA-N

Molecular Formula

  • C20-H24-N2-O3

Molecular Weight

  • 340.4206
 
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Names and Synonyms

Name of Substance

  • endo-Ethenotetrahydrooripavine

Synonyms

  • 7alpha-Amino-6,14-endo-ethenotetrahydrooripavine
  • EETHO
  • MCV 4438
  • NIH 10093

Systematic Name

  • 6,14-Ethenomorphinan-3-ol, 7-amino-4,5-epoxy-6-methoxy-17-methyl-, (5alpha,7alpha)-

Registry Numbers

CAS Registry Number

  • 87453-63-2

System Generated Number

  • 0087453632

Structure Descriptors

InChI

1S/C20H24N2O3/c1-22-8-7-19-15-11-3-4-12(23)16(15)25-17(19)20(24-2)6-5-18(19,10-13(20)21)14(22)9-11/h3-6,13-14,17,23H,7-10,21H2,1-2H3/t13-,14+,17+,18+,19-,20+/m0/s1

InChIKey

ILKLQUBASFFUHZ-LJIVFDACSA-N

Smiles

CO[C@]12C=C[C@@]3(C[C@@H]1N)[C@H]4Cc5ccc(O)c6O[C@@H]2[C@]3(CCN4C)c56