Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N2O |
| Molecular Weight | 310.4332 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)[C@H]1CCCC[C@@H]1N(C)C(=O)C2=CC3=C(C=CC=C3)C=C2
InChI
InChIKey=YRZZSLYUFWBIIK-OALUTQOASA-N
InChI=1S/C20H26N2O/c1-21(2)18-10-6-7-11-19(18)22(3)20(23)17-13-12-15-8-4-5-9-16(15)14-17/h4-5,8-9,12-14,18-19H,6-7,10-11H2,1-3H3/t18-,19-/m0/s1
| Molecular Formula | C20H26N2O |
| Molecular Weight | 310.4332 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:29:16 GMT 2025
by
admin
on
Wed Apr 02 10:29:16 GMT 2025
|
| Record UNII |
2QD2B7S3L5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID701342836
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164512914
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67579-80-0
Created by
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2QD2B7S3L5
Created by
admin on Wed Apr 02 10:29:16 GMT 2025 , Edited by admin on Wed Apr 02 10:29:16 GMT 2025
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| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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