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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(2-morpholinoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-[2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(2-morpholin-4-ylethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-N-(2-morpholinoethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H35N3O7 MolecularWeight: 513.5827

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H35N3O7/c1-29-25(17-6-7-20(33-2)21(14-17)34-3)24(26(31)28-8-9-30-10-12-37-13-11-30)18-15-22(35-4)23(36-5)16-19(18)27(29)32/h6-7,14-16,24-25H,8-13H2,1-5H3,(H,28,31)