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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-N-(2-methoxyethyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCOC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCOC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O7/c1-26-22(14-7-8-17(30-3)18(11-14)31-4)21(23(27)25-9-10-29-2)15-12-19(32-5)20(33-6)13-16(15)24(26)28/h7-8,11-13,21-22H,9-10H2,1-6H3,(H,25,27)