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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25NO4
Molecular Weight 367.4382
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7?-Acetyl-6,14-endo-ethenotetrahydrooripavine

SMILES

CO[C@]12C=C[C@@]3(C[C@@H]1C(C)=O)[C@H]4CC5=C6C(O[C@@H]2[C@@]36CCN4C)=C(O)C=C5

InChI

InChIKey=PAQRTKYVYYRTCM-GEAUKGQYSA-N
InChI=1S/C22H25NO4/c1-12(24)14-11-20-6-7-22(14,26-3)19-21(20)8-9-23(2)16(20)10-13-4-5-15(25)18(27-19)17(13)21/h4-7,14,16,19,25H,8-11H2,1-3H3/t14-,16-,19-,20-,21+,22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
7?-Acetyl-6,14-endo-ethenotetrahydrooripavine
Common Name English
1-[(5?,7?)-17-[Methyl-4,5-epoxy-3-hydroxy-6-methoxy-6,14-ethenomorphinan-7-yl]ethanone
Preferred Name English
Code System Code Type Description
CAS
22329-04-0
Created by admin on Wed Apr 02 19:22:40 GMT 2025 , Edited by admin on Wed Apr 02 19:22:40 GMT 2025
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FDA UNII
GV7ZQZ59CW
Created by admin on Wed Apr 02 19:22:40 GMT 2025 , Edited by admin on Wed Apr 02 19:22:40 GMT 2025
PRIMARY