1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-fluoranyl-2-methyl-phenyl]propan-1-one

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-fluoranyl-2-methyl-phenyl]propan-1-one Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-fluoro-2-methyl-phenyl]propan-1-one CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-fluoro-2-methylphenyl]-1-propanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-fluoro-2-methylphenyl]propan-1-one Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-fluoro-2-methyl-phenyl]propan-1-one Formula: C19H20FNO MolecularWeight: 297.366603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1C)N2CCC3=CC=CC=C3C2)F

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1C)N2CCC3=CC=CC=C3C2)F

InChI

InChI=1S/C19H20FNO/c1-3-19(22)16-11-17(20)18(10-13(16)2)21-9-8-14-6-4-5-7-15(14)12-21/h4-7,10-11H,3,8-9,12H2,1-2H3