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3-[6-[(3-fluorophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]propanamide

3-[6-[(3-fluorophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]propanamide

Systemtic Name:3-[6-[(3-fluorophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]propanamide
Openeye Name:3-[6-[(3-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide
CAS Name:3-[6-[(3-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide
IUPAC Name:3-[6-[(3-fluorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide
Traditional Name:3-[6-(3-fluorobenzyl)oxy-1-keto-3,4-dihydroisoquinolin-2-yl]propionamide
Formula: C19H19FN2O3
MolecularWeight: 342.364163
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC(=CC=C3)F)CCC(=O)N


Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC(=CC=C3)F)CCC(=O)N


InChI

InChI=1S/C19H19FN2O3/c20-15-3-1-2-13(10-15)12-25-16-4-5-17-14(11-16)6-8-22(19(17)24)9-7-18(21)23/h1-5,10-11H,6-9,12H2,(H2,21,23)


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