Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16N2O2 |
| Molecular Weight | 244.289 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=CN=C1C[C@H]2COC3=CC=CC=C3O2
InChI
InChIKey=UXABARREKCJULM-NSHDSACASA-N
InChI=1S/C14H16N2O2/c1-2-16-8-7-15-14(16)9-11-10-17-12-5-3-4-6-13(12)18-11/h3-8,11H,2,9-10H2,1H3/t11-/m0/s1
| Molecular Formula | C14H16N2O2 |
| Molecular Weight | 244.289 |
| 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 23:08:30 GMT 2025
by
admin
on
Mon Mar 31 23:08:30 GMT 2025
|
| Record UNII |
HDZ3MYP8MZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
HDZ3MYP8MZ
Created by
admin on Mon Mar 31 23:08:30 GMT 2025 , Edited by admin on Mon Mar 31 23:08:30 GMT 2025
|
PRIMARY | |||
|
76966048
Created by
admin on Mon Mar 31 23:08:30 GMT 2025 , Edited by admin on Mon Mar 31 23:08:30 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ENANTIOMER -> ENANTIOMER |
|
||
|
|
RACEMATE -> ENANTIOMER |