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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H32N2O7 MolecularWeight: 472.53078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O7/c1-27-23(15-8-9-18(31-3)19(12-15)32-4)22(24(28)26-10-7-11-30-2)16-13-20(33-5)21(34-6)14-17(16)25(27)29/h8-9,12-14,22-23H,7,10-11H2,1-6H3,(H,26,28)