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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O6/c1-27(2)11-10-26-24(29)22-16-13-20(33-6)21(34-7)14-17(16)25(30)28(3)23(22)15-8-9-18(31-4)19(12-15)32-5/h8-9,12-14,22-23H,10-11H2,1-7H3,(H,26,29)