Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H24N2O2 |
| Molecular Weight | 360.4489 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(N(C1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3)C4=CC=CO4
InChI
InChIKey=GDPJXHFICUEJBT-UHFFFAOYSA-N
InChI=1S/C23H24N2O2/c26-23(22-12-7-17-27-22)25(20-10-5-2-6-11-20)21-13-15-24(16-14-21)18-19-8-3-1-4-9-19/h1-12,17,21H,13-16,18H2
| Molecular Formula | C23H24N2O2 |
| Molecular Weight | 360.4489 |
| 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 05:57:20 GMT 2025
by
admin
on
Wed Apr 02 05:57:20 GMT 2025
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| Record UNII |
57C1B6YU31
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID801036769
Created by
admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025
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497240-21-8
Created by
admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025
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42853213
Created by
admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025
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57C1B6YU31
Created by
admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
Assumed an agonist
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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