Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H32N2O3 |
| Molecular Weight | 396.5225 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CCC2=C(OC)C=CC=C2OC)CC1)C3=CC=CC=C3
InChI
InChIKey=GSKXYRVXRAGXBJ-UHFFFAOYSA-N
InChI=1S/C24H32N2O3/c1-4-24(27)26(19-9-6-5-7-10-19)20-13-16-25(17-14-20)18-15-21-22(28-2)11-8-12-23(21)29-3/h5-12,20H,4,13-18H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
CDC |
2?,6?-dimethoxy Fentanyl
Created by
admin on Wed Apr 02 19:24:21 GMT 2025 , Edited by admin on Wed Apr 02 19:24:21 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
W5V89PTG6H
Created by
admin on Wed Apr 02 19:24:21 GMT 2025 , Edited by admin on Wed Apr 02 19:24:21 GMT 2025
|
PRIMARY | |||
|
165361588
Created by
admin on Wed Apr 02 19:24:21 GMT 2025 , Edited by admin on Wed Apr 02 19:24:21 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
