3-(2-fluorophenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(2-fluorophenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(2-fluorophenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(2-fluorophenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(2-fluorophenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(2-fluorophenyl)-1-keto-6,7-dimethoxy-N-(3-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H25FN2O5 MolecularWeight: 464.485503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4F

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4F

InChI

InChI=1S/C26H25FN2O5/c1-29-24(17-10-5-6-11-20(17)27)23(25(30)28-15-8-7-9-16(12-15)32-2)18-13-21(33-3)22(34-4)14-19(18)26(29)31/h5-14,23-24H,1-4H3,(H,28,30)