Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H19N2O |
| Molecular Weight | 327.3991 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC1=C2C=CC=NC2=C(O)C(\C=C\C3=C4C=CC=CC4=[N+](C)C=C3)=C1
InChI
InChIKey=LUNLWEDILJFNBX-UHFFFAOYSA-O
InChI=1S/C22H18N2O/c1-15-14-17(22(25)21-18(15)7-5-12-23-21)10-9-16-11-13-24(2)20-8-4-3-6-19(16)20/h3-14H,1-2H3/p+1
| Molecular Formula | C22H18N2O |
| Molecular Weight | 326.3911 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:12:59 GMT 2025
by
admin
on
Tue Apr 01 21:12:59 GMT 2025
|
| Record UNII |
M3RBG160P3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
494059
Created by
admin on Tue Apr 01 21:12:59 GMT 2025 , Edited by admin on Tue Apr 01 21:12:59 GMT 2025
|
PRIMARY | |||
|
M3RBG160P3
Created by
admin on Tue Apr 01 21:12:59 GMT 2025 , Edited by admin on Tue Apr 01 21:12:59 GMT 2025
|
PRIMARY | |||
|
10250-74-5
Created by
admin on Tue Apr 01 21:12:59 GMT 2025 , Edited by admin on Tue Apr 01 21:12:59 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
IONIC MOIETY | |||
|
|
SALT/SOLVATE -> PARENT |