Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20FNO2 |
| Molecular Weight | 276.3346 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC=C(F)C=C3)N2[11CH3]
InChI
InChIKey=QUSLQENMLDRCTO-DAVRTETJSA-N
InChI=1S/C16H20FNO2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9H2,1-2H3/t12-,13+,14+,15-/m0/s1/i1-1
Approval Year
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P9KP229JRU
Created by
admin on Sat Dec 16 14:55:32 GMT 2023 , Edited by admin on Sat Dec 16 14:55:32 GMT 2023
|
PRIMARY | |||
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146725-35-1
Created by
admin on Sat Dec 16 14:55:32 GMT 2023 , Edited by admin on Sat Dec 16 14:55:32 GMT 2023
|
PRIMARY | SCIFINDER | ||
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9970670
Created by
admin on Sat Dec 16 14:55:32 GMT 2023 , Edited by admin on Sat Dec 16 14:55:32 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
