6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-2-methyl-1-oxo-3-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-methyl-3-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H28N2O7S MolecularWeight: 512.57472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CS4

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CS4

InChI

InChI=1S/C26H28N2O7S/c1-28-23(21-8-7-9-36-21)22(15-12-17(31-2)18(32-3)13-16(15)26(28)30)25(29)27-14-10-19(33-4)24(35-6)20(11-14)34-5/h7-13,22-23H,1-6H3,(H,27,29)