Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H15F3N2O2 |
| Molecular Weight | 336.3084 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CN=CC=C1CN2C[C@H](CC2=O)C3=CC(F)=C(F)C(F)=C3
InChI
InChIKey=SHDUBWPURAQIEM-LBPRGKRZSA-N
InChI=1S/C17H15F3N2O2/c18-14-3-11(4-15(19)17(14)20)12-5-16(24)22(8-12)7-10-1-2-21-6-13(10)9-23/h1-4,6,12,23H,5,7-9H2/t12-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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W8R868WJ62
Created by
admin on Sat Dec 16 20:13:26 GMT 2023 , Edited by admin on Sat Dec 16 20:13:26 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
