Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H28FN3O2 |
Molecular Weight | 385.475 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CNC(=O)N(CC2=CC=C(F)C=C2)C3CCN(C)CC3)C=C1
InChI
InChIKey=MLEABXFVMFPOFF-UHFFFAOYSA-N
InChI=1S/C22H28FN3O2/c1-25-13-11-20(12-14-25)26(16-18-3-7-19(23)8-4-18)22(27)24-15-17-5-9-21(28-2)10-6-17/h3-10,20H,11-16H2,1-2H3,(H,24,27)
Approval Year
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1134815-56-7
Created by
admin on Sat Dec 16 14:41:48 GMT 2023 , Edited by admin on Sat Dec 16 14:41:48 GMT 2023
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GFQ3G4K6JH
Created by
admin on Sat Dec 16 14:41:48 GMT 2023 , Edited by admin on Sat Dec 16 14:41:48 GMT 2023
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57625338
Created by
admin on Sat Dec 16 14:41:48 GMT 2023 , Edited by admin on Sat Dec 16 14:41:48 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD