1-[4-[[2-(4-fluorophenyl)-6-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]ethanone

Systemtic Name: 1-[4-[[2-(4-fluorophenyl)-6-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]ethanone Openeye Name: 1-[4-[[2-(4-fluorophenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]ethanone CAS Name: 1-[4-[[2-(4-fluorophenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]ethanone IUPAC Name: 1-[4-[[2-(4-fluorophenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]ethanone Traditional Name: 1-[4-[[2-(4-fluorophenyl)-6-hydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]ethanone Formula: C24H22FNO2 MolecularWeight: 375.435383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O

InChI

InChI=1S/C24H22FNO2/c1-16(27)18-4-2-17(3-5-18)14-24-23-11-10-22(28)15-19(23)12-13-26(24)21-8-6-20(25)7-9-21/h2-11,15,24,28H,12-14H2,1H3