Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H27ClN2O3 |
| Molecular Weight | 402.914 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)COCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=BYCHNMFDSQCCDD-UHFFFAOYSA-N
InChI=1S/C22H27ClN2O3/c1-27-21(26)17-28-16-15-24-11-13-25(14-12-24)22(18-5-3-2-4-6-18)19-7-9-20(23)10-8-19/h2-10,22H,11-17H2,1H3
| Molecular Formula | C22H27ClN2O3 |
| Molecular Weight | 402.914 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:35:22 GMT 2025
by
admin
on
Mon Mar 31 21:35:22 GMT 2025
|
| Record UNII |
3IBM2U5K9C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3IBM2U5K9C
Created by
admin on Mon Mar 31 21:35:22 GMT 2025 , Edited by admin on Mon Mar 31 21:35:22 GMT 2025
|
PRIMARY | |||
|
608480
Created by
admin on Mon Mar 31 21:35:22 GMT 2025 , Edited by admin on Mon Mar 31 21:35:22 GMT 2025
|
PRIMARY | |||
|
83881-46-3
Created by
admin on Mon Mar 31 21:35:22 GMT 2025 , Edited by admin on Mon Mar 31 21:35:22 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |