Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.3902 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]12CCC(CC1)[C@@H](C2)N3C=C4CCCC5=CC=CC(C3=O)=C45
InChI
InChIKey=UJTMVWDDYCEVNT-WAPLAKNRSA-N
InChI=1S/C19H22N2O2/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-20(19)17-12-21(23)9-7-13(17)8-10-21/h2,4,6,11,13,17H,1,3,5,7-10,12H2/t13?,17-,21?/m1/s1
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.3902 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:21:32 GMT 2025
by
admin
on
Tue Apr 01 21:21:32 GMT 2025
|
| Record UNII |
FZY2QC85ZS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
59745891
Created by
admin on Tue Apr 01 21:21:32 GMT 2025 , Edited by admin on Tue Apr 01 21:21:32 GMT 2025
|
PRIMARY | |||
|
1492233
Created by
admin on Tue Apr 01 21:21:32 GMT 2025 , Edited by admin on Tue Apr 01 21:21:32 GMT 2025
|
PRIMARY | |||
|
FZY2QC85ZS
Created by
admin on Tue Apr 01 21:21:32 GMT 2025 , Edited by admin on Tue Apr 01 21:21:32 GMT 2025
|
PRIMARY | |||
|
1021456-82-5
Created by
admin on Tue Apr 01 21:21:32 GMT 2025 , Edited by admin on Tue Apr 01 21:21:32 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
|