Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20FNO3.C2H4O2 |
| Molecular Weight | 389.4174 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.FC1=CC=C(C=C1)[C@@H]2CCNC[C@H]2COC3=CC=C4OCOC4=C3
InChI
InChIKey=RQBJOWKBGCDPOS-RVXRQPKJSA-N
InChI=1S/C19H20FNO3.C2H4O2/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;1-2(3)4/h1-6,9,14,17,21H,7-8,10-12H2;1H3,(H,3,4)/t14-,17-;/m0./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72471-80-8
Created by
admin on Fri Dec 15 15:47:45 UTC 2023 , Edited by admin on Fri Dec 15 15:47:45 UTC 2023
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100000166056
Created by
admin on Fri Dec 15 15:47:45 UTC 2023 , Edited by admin on Fri Dec 15 15:47:45 UTC 2023
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9800501
Created by
admin on Fri Dec 15 15:47:45 UTC 2023 , Edited by admin on Fri Dec 15 15:47:45 UTC 2023
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YPO0NTK49O
Created by
admin on Fri Dec 15 15:47:45 UTC 2023 , Edited by admin on Fri Dec 15 15:47:45 UTC 2023
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DTXSID70222772
Created by
admin on Fri Dec 15 15:47:45 UTC 2023 , Edited by admin on Fri Dec 15 15:47:45 UTC 2023
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SUB179991
Created by
admin on Fri Dec 15 15:47:45 UTC 2023 , Edited by admin on Fri Dec 15 15:47:45 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
