Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28N2O3 |
| Molecular Weight | 380.48 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C[C@]2(CC)CCCN3CCC4=C([C@H]23)N1C5=C4C=C(OC)C=C5
InChI
InChIKey=ZHFOVMIMMIBXLC-GGAORHGYSA-N
InChI=1S/C23H28N2O3/c1-4-23-10-6-11-24-12-9-16-17-13-15(27-3)7-8-18(17)25(20(16)21(23)24)19(14-23)22(26)28-5-2/h7-8,13-14,21H,4-6,9-12H2,1-3H3/t21-,23+/m1/s1
| Molecular Formula | C23H28N2O3 |
| Molecular Weight | 380.48 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:50:15 GMT 2025
by
admin
on
Mon Mar 31 22:50:15 GMT 2025
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| Record UNII |
0630M0SPU6
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1714641
Created by
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0630M0SPU6
Created by
admin on Mon Mar 31 22:50:15 GMT 2025 , Edited by admin on Mon Mar 31 22:50:15 GMT 2025
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