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

Systemtic Name: 1-[1-(2-chloranyl-6-fluoranyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methoxy-ethanone Openeye Name: 1-[1-(2-chloro-6-fluoro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methoxy-ethanone CAS Name: 1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methoxyethanone IUPAC Name: 1-[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methoxyethanone Traditional Name: 1-[1-(2-chloro-6-fluoro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methoxy-ethanone Formula: C20H21ClFNO4 MolecularWeight: 393.836443

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=CC(=C(C=C2C1C3=C(C=CC=C3Cl)F)OC)OC

Isomeric SMILES

COCC(=O)N1CCC2=CC(=C(C=C2C1C3=C(C=CC=C3Cl)F)OC)OC

InChI

InChI=1S/C20H21ClFNO4/c1-25-11-18(24)23-8-7-12-9-16(26-2)17(27-3)10-13(12)20(23)19-14(21)5-4-6-15(19)22/h4-6,9-10,20H,7-8,11H2,1-3H3