Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27N2O2 |
| Molecular Weight | 351.462 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
O[C@@H]1OCC=C2C[N@+]3(CC=C)CC[C@@]45[C@@H](NC6=CC=CC=C46)[C@H]1[C@H]2C[C@H]35
InChI
InChIKey=SLSBYPRUFIVUFE-UOZVNMKKSA-N
InChI=1S/C22H27N2O2/c1-2-9-24-10-8-22-16-5-3-4-6-17(16)23-20(22)19-15(12-18(22)24)14(13-24)7-11-26-21(19)25/h2-7,15,18-21,23,25H,1,8-13H2/q+1/t15-,18-,19+,20-,21+,22+,24-/m0/s1
| Molecular Formula | C22H27N2O2 |
| Molecular Weight | 351.462 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:11:14 GMT 2025
by
admin
on
Wed Apr 02 17:11:14 GMT 2025
|
| Record UNII |
FC38TP6YYM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
713479-79-9
Created by
admin on Wed Apr 02 17:11:14 GMT 2025 , Edited by admin on Wed Apr 02 17:11:14 GMT 2025
|
PRIMARY | |||
|
73759906
Created by
admin on Wed Apr 02 17:11:14 GMT 2025 , Edited by admin on Wed Apr 02 17:11:14 GMT 2025
|
PRIMARY | |||
|
FC38TP6YYM
Created by
admin on Wed Apr 02 17:11:14 GMT 2025 , Edited by admin on Wed Apr 02 17:11:14 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
||
|
IONIC MOIETY |
|
||
|
PARENT -> ACTIVE CONSTITUENT ALWAYS PRESENT |
|