Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.4699 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H]1C[C@]2(CC)CCCN3CCC4=C([C@H]23)N1C5=C4C=CC=C5
InChI
InChIKey=UJAQRLRRCXIJFW-UZKOGDIHSA-N
InChI=1S/C22H28N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,18,20H,3-4,7,10-14H2,1-2H3/t18-,20-,22+/m1/s1
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.4699 |
| 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 23:30:53 GMT 2025
by
admin
on
Mon Mar 31 23:30:53 GMT 2025
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| Record UNII |
1E09UMT0FC
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1714652
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57327-92-1
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11035568
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1E09UMT0FC
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DTXSID001100499
Created by
admin on Mon Mar 31 23:30:53 GMT 2025 , Edited by admin on Mon Mar 31 23:30:53 GMT 2025
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