6-[(4-fluorophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-[(4-fluorophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-[(4-fluorophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-[(4-fluorophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-[(4-fluorophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-(4-fluorobenzyl)oxy-3,4-dihydroisocarbostyril Formula: C16H14FNO2 MolecularWeight: 271.286263

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1CNC(=O)C2=C1C=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FNO2/c17-13-3-1-11(2-4-13)10-20-14-5-6-15-12(9-14)7-8-18-16(15)19/h1-6,9H,7-8,10H2,(H,18,19)