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

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-phenyl]butan-1-one Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-phenyl]butan-1-one CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorophenyl]-1-butanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorophenyl]butan-1-one Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-phenyl]butan-1-one Formula: C19H20FNO MolecularWeight: 297.366603

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)F

Isomeric SMILES

CCCC(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)F

InChI

InChI=1S/C19H20FNO/c1-2-5-19(22)15-8-9-18(17(20)12-15)21-11-10-14-6-3-4-7-16(14)13-21/h3-4,6-9,12H,2,5,10-11,13H2,1H3