Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28N2O5.ClH |
| Molecular Weight | 448.94 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC1=C(OC)C=C2C(=C1)[C@H]3C[C@H](O)CC[C@H]3N=C2C4=CC=C(OC)N=C4OC
InChI
InChIKey=ANUPWUDEMSBSCA-ZORIOUSZSA-N
InChI=1S/C23H28N2O5.ClH/c1-5-30-20-11-15-16-10-13(26)6-8-18(16)24-22(17(15)12-19(20)27-2)14-7-9-21(28-3)25-23(14)29-4;/h7,9,11-13,16,18,26H,5-6,8,10H2,1-4H3;1H/t13-,16-,18-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
909115-53-3
Created by
admin on Wed Apr 02 21:04:24 GMT 2025 , Edited by admin on Wed Apr 02 21:04:24 GMT 2025
|
PRIMARY | |||
|
D8C3R926KS
Created by
admin on Wed Apr 02 21:04:24 GMT 2025 , Edited by admin on Wed Apr 02 21:04:24 GMT 2025
|
PRIMARY | |||
|
11583211
Created by
admin on Wed Apr 02 21:04:24 GMT 2025 , Edited by admin on Wed Apr 02 21:04:24 GMT 2025
|
PRIMARY |