Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.4699 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(C)=O
InChI
InChIKey=MEAAIIUNOQOZBW-UHFFFAOYSA-N
InChI=1S/C22H28N2O2/c1-18(25)24(20-8-10-22(26-2)11-9-20)21-13-16-23(17-14-21)15-12-19-6-4-3-5-7-19/h3-11,21H,12-17H2,1-2H3
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.4699 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:35:20 GMT 2025
by
admin
on
Wed Apr 02 19:35:20 GMT 2025
|
| Record UNII |
PU9Z9D4DTN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
PU9Z9D4DTN
Created by
admin on Wed Apr 02 19:35:20 GMT 2025 , Edited by admin on Wed Apr 02 19:35:20 GMT 2025
|
PRIMARY | |||
|
23651-12-9
Created by
admin on Wed Apr 02 19:35:20 GMT 2025 , Edited by admin on Wed Apr 02 19:35:20 GMT 2025
|
PRIMARY | |||
|
137700056
Created by
admin on Wed Apr 02 19:35:20 GMT 2025 , Edited by admin on Wed Apr 02 19:35:20 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|