Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23IN2O |
| Molecular Weight | 458.3353 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCCC[C@@H]1CN2C=C(C(=O)C3=CC=CC=C3I)C4=C2C=CC=C4
InChI
InChIKey=KSLCYQTUSSEGPT-MRXNPFEDSA-N
InChI=1S/C22H23IN2O/c1-24-13-7-6-8-16(24)14-25-15-19(17-9-3-5-12-21(17)25)22(26)18-10-2-4-11-20(18)23/h2-5,9-12,15-16H,6-8,13-14H2,1H3/t16-/m1/s1
| Molecular Formula | C22H23IN2O |
| Molecular Weight | 458.3353 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:30:41 GMT 2025
by
admin
on
Mon Mar 31 23:30:41 GMT 2025
|
| Record UNII |
160N27WT0S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-AM-2233
Created by
admin on Mon Mar 31 23:30:41 GMT 2025 , Edited by admin on Mon Mar 31 23:30:41 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
444912-55-4
Created by
admin on Mon Mar 31 23:30:41 GMT 2025 , Edited by admin on Mon Mar 31 23:30:41 GMT 2025
|
PRIMARY | |||
|
9955789
Created by
admin on Mon Mar 31 23:30:41 GMT 2025 , Edited by admin on Mon Mar 31 23:30:41 GMT 2025
|
PRIMARY | |||
|
160N27WT0S
Created by
admin on Mon Mar 31 23:30:41 GMT 2025 , Edited by admin on Mon Mar 31 23:30:41 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |
