N-(2,4-dimethoxyphenyl)-2-[[1-oxidanylidene-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[1-oxidanylidene-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[1-oxo-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[1-oxo-2-(3-pyridinylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[1-oxo-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[1-keto-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CN=CC=C4)OC

InChI

InChI=1S/C25H25N3O5/c1-31-18-8-9-21(23(13-18)32-2)27-24(29)16-33-22-7-3-6-20-19(22)10-12-28(25(20)30)15-17-5-4-11-26-14-17/h3-9,11,13-14H,10,12,15-16H2,1-2H3,(H,27,29)