Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H26F2N2O3.2ClH |
| Molecular Weight | 489.383 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.OC(=O)COC\C=C\CN1CCN(CC1)C(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3
InChI
InChIKey=KAQMKGKFTBFMGE-SEPHDYHBSA-N
InChI=1S/C23H26F2N2O3.2ClH/c24-20-7-3-18(4-8-20)23(19-5-9-21(25)10-6-19)27-14-12-26(13-15-27)11-1-2-16-30-17-22(28)29;;/h1-10,23H,11-17H2,(H,28,29);2*1H/b2-1+;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
607736-84-5
Created by
admin on Fri Dec 15 16:38:50 UTC 2023 , Edited by admin on Fri Dec 15 16:38:50 UTC 2023
|
PRIMARY | |||
|
69509032
Created by
admin on Fri Dec 15 16:38:50 UTC 2023 , Edited by admin on Fri Dec 15 16:38:50 UTC 2023
|
PRIMARY | |||
|
3QKT19VDE2
Created by
admin on Fri Dec 15 16:38:50 UTC 2023 , Edited by admin on Fri Dec 15 16:38:50 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
