Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H38N2O2.ClH |
| Molecular Weight | 471.074 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=CC=C1N2CCN(CC[C@](C)(C(=O)C3CCCCC3)C4=CC=CC=C4)CC2
InChI
InChIKey=UUXFKMLSIOTOPP-JCOPYZAKSA-N
InChI=1S/C28H38N2O2.ClH/c1-28(24-13-7-4-8-14-24,27(31)23-11-5-3-6-12-23)17-18-29-19-21-30(22-20-29)25-15-9-10-16-26(25)32-2;/h4,7-10,13-16,23H,3,5-6,11-12,17-22H2,1-2H3;1H/t28-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
326821-27-6
Created by
admin on Fri Dec 15 16:25:29 UTC 2023 , Edited by admin on Fri Dec 15 16:25:29 UTC 2023
|
PRIMARY | |||
|
9934447
Created by
admin on Fri Dec 15 16:25:29 UTC 2023 , Edited by admin on Fri Dec 15 16:25:29 UTC 2023
|
PRIMARY | |||
|
4D59ES6GM9
Created by
admin on Fri Dec 15 16:25:29 UTC 2023 , Edited by admin on Fri Dec 15 16:25:29 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
