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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluoranyl-phenyl]ethanone Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluoro-phenyl]ethanone CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluorophenyl]ethanone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluorophenyl]ethanone Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-fluoro-phenyl]ethanone Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=C(C=CC=C1F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H16FNO/c1-12(20)17-15(18)7-4-8-16(17)19-10-9-13-5-2-3-6-14(13)11-19/h2-8H,9-11H2,1H3