Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H31NO2.ClH |
| Molecular Weight | 462.023 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1(C)OC2=C(C=CC=C2)C(C3=CC=C(OCCN4CCCC4)C=C3)=C1C5=CC=CC=C5
InChI
InChIKey=ZDFFLAKCVYVGCF-UHFFFAOYSA-N
InChI=1S/C29H31NO2.ClH/c1-29(2)28(23-10-4-3-5-11-23)27(25-12-6-7-13-26(25)32-29)22-14-16-24(17-15-22)31-21-20-30-18-8-9-19-30;/h3-7,10-17H,8-9,18-21H2,1-2H3;1H
| Molecular Formula | C29H31NO2 |
| Molecular Weight | 425.5619 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:22:05 GMT 2025
by
admin
on
Wed Apr 02 19:22:05 GMT 2025
|
| Record UNII |
2C3PK8T472
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3044939
Created by
admin on Wed Apr 02 19:22:05 GMT 2025 , Edited by admin on Wed Apr 02 19:22:05 GMT 2025
|
PRIMARY | |||
|
DTXSID60206607
Created by
admin on Wed Apr 02 19:22:05 GMT 2025 , Edited by admin on Wed Apr 02 19:22:05 GMT 2025
|
PRIMARY | |||
|
2C3PK8T472
Created by
admin on Wed Apr 02 19:22:05 GMT 2025 , Edited by admin on Wed Apr 02 19:22:05 GMT 2025
|
PRIMARY | |||
|
57897-51-5
Created by
admin on Wed Apr 02 19:22:05 GMT 2025 , Edited by admin on Wed Apr 02 19:22:05 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|