Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22FNO3 |
| Molecular Weight | 331.3813 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC[C@@H]2CNCC[C@H]2C3=CC=C(F)C=C3)C=C1O
InChI
InChIKey=HEJVUVGUVCOISV-YOEHRIQHSA-N
InChI=1S/C19H22FNO3/c1-23-19-7-6-16(10-18(19)22)24-12-14-11-21-9-8-17(14)13-2-4-15(20)5-3-13/h2-7,10,14,17,21-22H,8-9,11-12H2,1H3/t14-,17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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LEP9GA88HK
Created by
admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
|
PRIMARY | |||
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DTXSID40697115
Created by
admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
|
PRIMARY | |||
|
46781621
Created by
admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
|
PRIMARY | |||
|
112058-89-6
Created by
admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
