Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O2 |
| Molecular Weight | 366.4965 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=C(OC)C=CC=C3
InChI
InChIKey=SFUHBOZPWMIOFT-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-3-23(26)25(21-11-7-8-12-22(21)27-2)20-14-17-24(18-15-20)16-13-19-9-5-4-6-10-19/h4-12,20H,3,13-18H2,1-2H3
| Molecular Formula | C23H30N2O2 |
| Molecular Weight | 366.4965 |
| 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
Sat Dec 16 18:34:14 UTC 2023
by
admin
on
Sat Dec 16 18:34:14 UTC 2023
|
| Record UNII |
2S53AW75UE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID801036733
Created by
admin on Sat Dec 16 18:34:14 UTC 2023 , Edited by admin on Sat Dec 16 18:34:14 UTC 2023
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76107-50-1
Created by
admin on Sat Dec 16 18:34:14 UTC 2023 , Edited by admin on Sat Dec 16 18:34:14 UTC 2023
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2S53AW75UE
Created by
admin on Sat Dec 16 18:34:14 UTC 2023 , Edited by admin on Sat Dec 16 18:34:14 UTC 2023
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12741853
Created by
admin on Sat Dec 16 18:34:14 UTC 2023 , Edited by admin on Sat Dec 16 18:34:14 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
RAT OPIOD RECEPTOR; POTENCY RELATIVE TO MORPHINE 4.0
AGONIST
IC50
|
