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

Systemtic Name: N-(4-methoxyphenyl)-2-[[1-oxidanylidene-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(3-pyridinylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Traditional Name: 2-[[1-keto-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-(4-methoxyphenyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-30-19-9-7-18(8-10-19)26-23(28)16-31-22-6-2-5-21-20(22)11-13-27(24(21)29)15-17-4-3-12-25-14-17/h2-10,12,14H,11,13,15-16H2,1H3,(H,26,28)