Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.3062 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2CCCC2=C1O[C@H]3CCNC3
InChI
InChIKey=QDJAYXYEXHVXJV-NSHDSACASA-N
InChI=1S/C14H19NO2/c1-16-13-6-5-10-3-2-4-12(10)14(13)17-11-7-8-15-9-11/h5-6,11,15H,2-4,7-9H2,1H3/t11-/m0/s1
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.3062 |
| 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
Sat Dec 16 19:09:01 UTC 2023
by
admin
on
Sat Dec 16 19:09:01 UTC 2023
|
| Record UNII |
48QQ8ZTE6C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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48QQ8ZTE6C
Created by
admin on Sat Dec 16 19:09:01 UTC 2023 , Edited by admin on Sat Dec 16 19:09:01 UTC 2023
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9794656
Created by
admin on Sat Dec 16 19:09:01 UTC 2023 , Edited by admin on Sat Dec 16 19:09:01 UTC 2023
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ORG-37684
Created by
admin on Sat Dec 16 19:09:01 UTC 2023 , Edited by admin on Sat Dec 16 19:09:01 UTC 2023
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436083-07-7
Created by
admin on Sat Dec 16 19:09:01 UTC 2023 , Edited by admin on Sat Dec 16 19:09:01 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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