1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluoro-4-methoxy-phenyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluoro-4-methoxyphenyl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-fluoro-4-methoxy-phenyl)ethanone Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2)F

InChI

InChI=1S/C18H18FNO2/c1-22-17-7-6-13(10-16(17)19)11-18(21)20-9-8-14-4-2-3-5-15(14)12-20/h2-7,10H,8-9,11-12H2,1H3