Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23NO3 |
| Molecular Weight | 289.3694 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2CN(C)CC[C@@]34CC[C@H](O)C[C@@H]3OC1=C24
InChI
InChIKey=GJRMHIXYLGOZSE-JDFRZJQESA-N
InChI=1S/C17H23NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-4,12,14,19H,5-10H2,1-2H3/t12-,14-,17-/m0/s1
| Molecular Formula | C17H23NO3 |
| Molecular Weight | 289.3694 |
| 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
Mon Mar 31 21:32:00 GMT 2025
by
admin
on
Mon Mar 31 21:32:00 GMT 2025
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| Record UNII |
TAG8LU84K2
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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21133-52-8
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443723
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DTXSID30175371
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admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025
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m6956
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admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025
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PRIMARY | Merck Index | ||
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TAG8LU84K2
Created by
admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |