3-(3,4-dimethoxyphenyl)-2-methyl-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-methyl-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-keto-2-methyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H30N2O7 MolecularWeight: 506.547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O7/c1-30-25(16-11-12-20(33-2)21(13-16)34-3)24(18-9-7-8-10-19(18)28(30)32)27(31)29-17-14-22(35-4)26(37-6)23(15-17)36-5/h7-15,24-25H,1-6H3,(H,29,31)