2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-[(4-fluorophenyl)methoxy]pyran-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-[(4-fluorophenyl)methoxy]pyran-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-[(4-fluorophenyl)methoxy]pyran-4-one CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-[(4-fluorophenyl)methoxy]-4-pyranone IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-[(4-fluorophenyl)methoxy]pyran-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-(4-fluorobenzyl)oxy-pyran-4-one Formula: C22H18FNO4 MolecularWeight: 379.381023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=O)C(=CO3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=O)C(=CO3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FNO4/c23-18-7-5-15(6-8-18)13-27-21-14-28-20(11-19(21)25)22(26)24-10-9-16-3-1-2-4-17(16)12-24/h1-8,11,14H,9-10,12-13H2