3-(3,4-dimethoxyphenyl)-N-(3-fluoranyl-4-methyl-phenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(3-fluoranyl-4-methyl-phenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(3-fluoro-4-methyl-phenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(3-fluoro-4-methylphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(3-fluoro-4-methylphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(3-fluoro-4-methyl-phenyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H29FN2O6 MolecularWeight: 508.538063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC(=C(C=C4)OC)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC(=C(C=C4)OC)OC)F

InChI

InChI=1S/C28H29FN2O6/c1-15-7-9-17(12-20(15)29)30-27(32)25-18-13-23(36-5)24(37-6)14-19(18)28(33)31(2)26(25)16-8-10-21(34-3)22(11-16)35-4/h7-14,25-26H,1-6H3,(H,30,32)