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=CC=C(OC)C=C2OC)CC1)C3=CC=CC=C3
InChI
InChIKey=DHNOAILILCSUCH-UHFFFAOYSA-N
InChI=1S/C24H32N2O3/c1-4-24(27)26(20-8-6-5-7-9-20)21-13-16-25(17-14-21)15-12-19-10-11-22(28-2)18-23(19)29-3/h5-11,18,21H,4,12-17H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
CDC |
2?,4?-dimethoxy Fentanyl
Created by
admin on Wed Apr 02 21:23:52 GMT 2025 , Edited by admin on Wed Apr 02 21:23:52 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
BP7WSP85UR
Created by
admin on Wed Apr 02 21:23:52 GMT 2025 , Edited by admin on Wed Apr 02 21:23:52 GMT 2025
|
PRIMARY | |||
|
165361585
Created by
admin on Wed Apr 02 21:23:52 GMT 2025 , Edited by admin on Wed Apr 02 21:23:52 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
