Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N2O2 |
| Molecular Weight | 326.4326 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CCCN(CCCOC2=CC=C(C=C2)C3=CC=[N+]([O-])C=C3)C1
InChI
InChIKey=ACQXFQGMLFJXEI-KRWDZBQOSA-N
InChI=1S/C20H26N2O2/c1-17-4-2-11-21(16-17)12-3-15-24-20-7-5-18(6-8-20)19-9-13-22(23)14-10-19/h5-10,13-14,17H,2-4,11-12,15-16H2,1H3/t17-/m0/s1
| Molecular Formula | C20H26N2O2 |
| Molecular Weight | 326.4326 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:20:49 GMT 2025
by
admin
on
Tue Apr 01 22:20:49 GMT 2025
|
| Record UNII |
2UHX8NM35Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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300000052171
Created by
admin on Tue Apr 01 22:20:50 GMT 2025 , Edited by admin on Tue Apr 01 22:20:50 GMT 2025
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914302-59-3
Created by
admin on Tue Apr 01 22:20:49 GMT 2025 , Edited by admin on Tue Apr 01 22:20:49 GMT 2025
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15942041
Created by
admin on Tue Apr 01 22:20:49 GMT 2025 , Edited by admin on Tue Apr 01 22:20:49 GMT 2025
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2UHX8NM35Z
Created by
admin on Tue Apr 01 22:20:49 GMT 2025 , Edited by admin on Tue Apr 01 22:20:49 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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