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

Systemtic Name: 2-(4-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(4-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 2-(4-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(4-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(4-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)F)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)F)OC)OC

InChI

InChI=1S/C24H22FNO4/c1-28-19-10-4-15(5-11-19)24-20-14-22(30-3)21(29-2)12-16(20)13-23(27)26(24)18-8-6-17(25)7-9-18/h4-12,14,24H,13H2,1-3H3