Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H28N2O3.2ClH |
| Molecular Weight | 465.413 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=C(C=CC=C1)N2CCN(C[C@@H](O)COC3=CC=CC4=C3C=CC=C4)CC2
InChI
InChIKey=HZVCEQMJXMUXJF-FAVHNTAZSA-N
InChI=1S/C24H28N2O3.2ClH/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23;;/h2-12,20,27H,13-18H2,1H3;2*1H/t20-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1207878-30-5
Created by
admin on Sat Dec 16 09:08:05 UTC 2023 , Edited by admin on Sat Dec 16 09:08:05 UTC 2023
|
PRIMARY | |||
|
47X3O5O11U
Created by
admin on Sat Dec 16 09:08:05 UTC 2023 , Edited by admin on Sat Dec 16 09:08:05 UTC 2023
|
PRIMARY | |||
|
72941997
Created by
admin on Sat Dec 16 09:08:05 UTC 2023 , Edited by admin on Sat Dec 16 09:08:05 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD