2-(6,7-dimethoxyisoquinolin-4-yl)-N-[3-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)propyl]-N-methyl-ethanamide

Systemtic Name: 2-(6,7-dimethoxyisoquinolin-4-yl)-N-[3-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)propyl]-N-methyl-ethanamide Openeye Name: 2-(6,7-dimethoxy-4-isoquinolyl)-N-[3-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propyl]-N-methyl-acetamide CAS Name: 2-(6,7-dimethoxy-4-isoquinolinyl)-N-[3-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propyl]-N-methylacetamide IUPAC Name: 2-(6,7-dimethoxyisoquinolin-4-yl)-N-[3-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propyl]-N-methylacetamide Traditional Name: 2-(6,7-dimethoxy-4-isoquinolyl)-N-[3-(1-keto-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl)propyl]-N-methyl-acetamide Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C1=O)OC)OC)C(=O)CC3=CN=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C1=O)OC)OC)C(=O)CC3=CN=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C28H33N3O6/c1-30(27(32)13-20-17-29-16-19-12-24(35-3)25(36-4)14-21(19)20)8-6-9-31-10-7-18-11-23(34-2)26(37-5)15-22(18)28(31)33/h11-12,14-17H,6-10,13H2,1-5H3