2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-fluorophenyl)ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-fluorophenyl)ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-fluorophenyl)ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-fluorophenyl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-fluorophenyl)ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-fluorophenyl)ethanone Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=CC=C3F)OC

InChI

InChI=1S/C19H18FNO3/c1-23-18-9-12-7-8-21-16(14(12)10-19(18)24-2)11-17(22)13-5-3-4-6-15(13)20/h3-6,9-10H,7-8,11H2,1-2H3