7?-Acetyl-6,14-endo-ethenotetrahydrooripavine

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

Structure Search

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

Molecular Formula	C22H25NO4
Molecular Weight	367.4382
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:22:40 GMT 2025` Edited by `admin` on `Wed Apr 02 19:22:40 GMT 2025`
Record UNII	GV7ZQZ59CW
Record Status	`Validated (UNII)`
Record Version

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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

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