6,7-diethoxy-2-(3-fluoranyl-4-methyl-phenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 6,7-diethoxy-2-(3-fluoranyl-4-methyl-phenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-diethoxy-2-(3-fluoro-4-methyl-phenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-diethoxy-2-(3-fluoro-4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-diethoxy-2-(3-fluoro-4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-diethoxy-2-(3-fluoro-4-methyl-phenyl)-1-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Formula: C29H32FNO6 MolecularWeight: 509.565883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC(=C(C=C3)C)F)C4=CC(=C(C(=C4)OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC(=C(C=C3)C)F)C4=CC(=C(C(=C4)OC)OC)OC)OCC

InChI

InChI=1S/C29H32FNO6/c1-7-36-23-11-18-14-27(32)31(20-10-9-17(3)22(30)15-20)28(21(18)16-24(23)37-8-2)19-12-25(33-4)29(35-6)26(13-19)34-5/h9-13,15-16,28H,7-8,14H2,1-6H3