Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29NO3.ClH |
| Molecular Weight | 391.932 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C2C(C[C@H]3N(CC4CC4)CC[C@@]25CC(=O)CC[C@@]35OC)=CC=C1
InChI
InChIKey=MMOBYZBXXHEAAX-NCBCLDNOSA-N
InChI=1S/C22H29NO3.ClH/c1-25-18-5-3-4-16-12-19-22(26-2)9-8-17(24)13-21(22,20(16)18)10-11-23(19)14-15-6-7-15;/h3-5,15,19H,6-14H2,1-2H3;1H/t19-,21-,22-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
X7JG3L4AHM
Created by
admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
|
PRIMARY | |||
|
71628324
Created by
admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
|
PRIMARY | |||
|
2387505-50-0
Created by
admin on Wed Apr 02 16:45:42 GMT 2025 , Edited by admin on Wed Apr 02 16:45:42 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
