1-(4-chlorophenyl)-2-(3-fluoranyl-4-methyl-phenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one

Systemtic Name: 1-(4-chlorophenyl)-2-(3-fluoranyl-4-methyl-phenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(4-chlorophenyl)-2-(3-fluoro-4-methyl-phenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one CAS Name: 1-(4-chlorophenyl)-2-(3-fluoro-4-methylphenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(4-chlorophenyl)-2-(3-fluoro-4-methylphenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(4-chlorophenyl)-2-(3-fluoro-4-methyl-phenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Formula: C24H21ClFNO3 MolecularWeight: 425.879843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OC)OC)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OC)OC)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H21ClFNO3/c1-14-4-9-18(12-20(14)26)27-23(28)11-16-10-21(29-2)22(30-3)13-19(16)24(27)15-5-7-17(25)8-6-15/h4-10,12-13,24H,11H2,1-3H3