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

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-phenyl]propan-1-one Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-phenyl]propan-1-one CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorophenyl]-1-propanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorophenyl]propan-1-one Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-phenyl]propan-1-one Formula: C18H18FNO MolecularWeight: 283.340023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FNO/c1-2-18(21)14-7-8-17(16(19)11-14)20-10-9-13-5-3-4-6-15(13)12-20/h3-8,11H,2,9-10,12H2,1H3