Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.3908 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CC[C@@H]2CN3CCC4=C(NC5=C4C=CC=C5)[C@H]3C[C@H]2C1
InChI
InChIKey=LEXXFFUKMREIKL-SNUQEOBHSA-N
InChI=1S/C19H22N2O/c22-14-6-5-12-11-21-8-7-16-15-3-1-2-4-17(15)20-19(16)18(21)10-13(12)9-14/h1-4,12-13,18,20H,5-11H2/t12-,13-,18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1351434-90-6
Created by
admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025
|
PRIMARY | |||
|
92237226
Created by
admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025
|
PRIMARY | |||
|
X5RV7Q4CRS
Created by
admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
