Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.3807 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C[C@H]3[C@H]4CCCC[C@@]4(CCN3C=O)C2=C1
InChI
InChIKey=FZNYYMPPLIJMRC-NJAFHUGGSA-N
InChI=1S/C18H23NO2/c1-21-14-6-5-13-10-17-15-4-2-3-7-18(15,16(13)11-14)8-9-19(17)12-20/h5-6,11-12,15,17H,2-4,7-10H2,1H3/t15-,17+,18+/m1/s1
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.3807 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:56:19 GMT 2025
by
admin
on
Wed Apr 02 20:56:19 GMT 2025
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| Record UNII |
M3F2D4MJ3V
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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28973-48-0
Created by
admin on Wed Apr 02 20:56:19 GMT 2025 , Edited by admin on Wed Apr 02 20:56:19 GMT 2025
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M3F2D4MJ3V
Created by
admin on Wed Apr 02 20:56:19 GMT 2025 , Edited by admin on Wed Apr 02 20:56:19 GMT 2025
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DTXSID00951588
Created by
admin on Wed Apr 02 20:56:19 GMT 2025 , Edited by admin on Wed Apr 02 20:56:19 GMT 2025
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13919029
Created by
admin on Wed Apr 02 20:56:19 GMT 2025 , Edited by admin on Wed Apr 02 20:56:19 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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