2-(2-chloranyl-6-fluoranyl-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(2-chloro-6-fluorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-chloro-6-fluorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C19H19ClFNO3/c1-24-17-8-12-6-7-22(11-13(12)9-18(17)25-2)19(23)10-14-15(20)4-3-5-16(14)21/h3-5,8-9H,6-7,10-11H2,1-2H3