Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23F3N2O2 |
| Molecular Weight | 380.404 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC(F)(F)F)C=C1CN[C@H]2CCCN[C@H]2C3=CC=CC=C3
InChI
InChIKey=ZIWFCOIGUNPHPM-HKUYNNGSSA-N
InChI=1S/C20H23F3N2O2/c1-26-18-10-9-16(27-20(21,22)23)12-15(18)13-25-17-8-5-11-24-19(17)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17,19,24-25H,5,8,11,13H2,1H3/t17-,19-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID9047251
Created by
admin on Mon Mar 31 19:03:33 GMT 2025 , Edited by admin on Mon Mar 31 19:03:33 GMT 2025
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PRIMARY | |||
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DB05421
Created by
admin on Mon Mar 31 19:03:33 GMT 2025 , Edited by admin on Mon Mar 31 19:03:33 GMT 2025
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PRIMARY | |||
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145742-28-5
Created by
admin on Mon Mar 31 19:03:33 GMT 2025 , Edited by admin on Mon Mar 31 19:03:33 GMT 2025
|
PRIMARY | |||
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R7OYP6N58F
Created by
admin on Mon Mar 31 19:03:33 GMT 2025 , Edited by admin on Mon Mar 31 19:03:33 GMT 2025
|
PRIMARY | |||
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9821217
Created by
admin on Mon Mar 31 19:03:33 GMT 2025 , Edited by admin on Mon Mar 31 19:03:33 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
METABOLITE (PARENT)
METABOLITE (PARENT)
METABOLITE (PARENT)
SALT/SOLVATE (PARENT)
