Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N2O2.ClH |
| Molecular Weight | 400.942 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C=C
InChI
InChIKey=LFADLPQZJBVBKX-UHFFFAOYSA-N
InChI=1S/C23H28N2O2.ClH/c1-3-23(26)25(20-9-11-22(27-2)12-10-20)21-14-17-24(18-15-21)16-13-19-7-5-4-6-8-19;/h3-12,21H,1,13-18H2,2H3;1H
| Molecular Formula | C23H28N2O2 |
| Molecular Weight | 364.4806 |
| 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 19:16:34 GMT 2025
by
admin
on
Wed Apr 02 19:16:34 GMT 2025
|
| Record UNII |
43F98KZ53U
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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43F98KZ53U
Created by
admin on Wed Apr 02 19:16:34 GMT 2025 , Edited by admin on Wed Apr 02 19:16:34 GMT 2025
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DTXSID501037249
Created by
admin on Wed Apr 02 19:16:34 GMT 2025 , Edited by admin on Wed Apr 02 19:16:34 GMT 2025
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137700061
Created by
admin on Wed Apr 02 19:16:34 GMT 2025 , Edited by admin on Wed Apr 02 19:16:34 GMT 2025
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2748409-46-1
Created by
admin on Wed Apr 02 19:16:34 GMT 2025 , Edited by admin on Wed Apr 02 19:16:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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