Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H29F3N2O2 |
| Molecular Weight | 434.4945 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(CN[C@H]2CCCN[C@H]2C3=CC=CC=C3)C=C4C(CCO[C@@]4(C)C(F)(F)F)=C1
InChI
InChIKey=ODEBBNRINYMIRX-ACIOBRDBSA-N
InChI=1S/C24H29F3N2O2/c1-23(24(25,26)27)19-13-18(21(30-2)14-17(19)10-12-31-23)15-29-20-9-6-11-28-22(20)16-7-4-3-5-8-16/h3-5,7-8,13-14,20,22,28-29H,6,9-12,15H2,1-2H3/t20-,22-,23+/m0/s1
| Molecular Formula | C24H29F3N2O2 |
| Molecular Weight | 434.4945 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:15:17 GMT 2025
by
admin
on
Tue Apr 01 21:15:17 GMT 2025
|
| Record UNII |
N44B36Q2DK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11327981
Created by
admin on Tue Apr 01 21:15:17 GMT 2025 , Edited by admin on Tue Apr 01 21:15:17 GMT 2025
|
PRIMARY | |||
|
N44B36Q2DK
Created by
admin on Tue Apr 01 21:15:17 GMT 2025 , Edited by admin on Tue Apr 01 21:15:17 GMT 2025
|
PRIMARY | |||
|
225655-10-7
Created by
admin on Tue Apr 01 21:15:17 GMT 2025 , Edited by admin on Tue Apr 01 21:15:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
