1,2-bis(4-fluorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one

Systemtic Name: 1,2-bis(4-fluorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Openeye Name: 1,2-bis(4-fluorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one CAS Name: 1,2-bis(4-fluorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one IUPAC Name: 1,2-bis(4-fluorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Traditional Name: 1,2-bis(4-fluorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Formula: C23H19F2NO3 MolecularWeight: 395.398666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C23H19F2NO3/c1-28-20-11-15-12-22(27)26(18-9-7-17(25)8-10-18)23(19(15)13-21(20)29-2)14-3-5-16(24)6-4-14/h3-11,13,23H,12H2,1-2H3