Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H26N2O3 |
| Molecular Weight | 378.4641 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NCCC1=CC=CC=C1C(=O)C2=CC=CC=C2)O[C@H]3CN4CCC3CC4
InChI
InChIKey=NSKBRJBDYOPZBY-NRFANRHFSA-N
InChI=1S/C23H26N2O3/c26-22(19-7-2-1-3-8-19)20-9-5-4-6-17(20)10-13-24-23(27)28-21-16-25-14-11-18(21)12-15-25/h1-9,18,21H,10-16H2,(H,24,27)/t21-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1956436-64-8
Created by
admin on Wed Apr 02 12:22:16 GMT 2025 , Edited by admin on Wed Apr 02 12:22:16 GMT 2025
|
PRIMARY | |||
|
121230170
Created by
admin on Wed Apr 02 12:22:16 GMT 2025 , Edited by admin on Wed Apr 02 12:22:16 GMT 2025
|
PRIMARY | |||
|
D7NQ4KZY9R
Created by
admin on Wed Apr 02 12:22:16 GMT 2025 , Edited by admin on Wed Apr 02 12:22:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD