Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O3 |
| Molecular Weight | 368.4693 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]1C[C@H]2C[N@@]3CCC4=C(NC5=CC(OC)=CC=C45)[C@](C2)([C@H]13)C(=O)OC
InChI
InChIKey=FPUHKQMDWMVBRI-PHKAQXKASA-N
InChI=1S/C22H28N2O3/c1-4-14-9-13-11-22(21(25)27-3)19-17(7-8-24(12-13)20(14)22)16-6-5-15(26-2)10-18(16)23-19/h5-6,10,13-14,20,23H,4,7-9,11-12H2,1-3H3/t13-,14+,20+,22-/m1/s1
| Molecular Formula | C22H28N2O3 |
| Molecular Weight | 368.4693 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:48:29 GMT 2025
by
admin
on
Tue Apr 01 19:48:29 GMT 2025
|
| Record UNII |
P8CJL984MK
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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195198
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596-54-3
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99199
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DTXSID601316325
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P8CJL984MK
Created by
admin on Tue Apr 01 19:48:29 GMT 2025 , Edited by admin on Tue Apr 01 19:48:29 GMT 2025
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