N-(1,3-benzodioxol-5-yl)-2-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-benzyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O5/c28-24(26-18-9-10-22-23(13-18)32-16-31-22)15-30-21-8-4-7-20-19(21)11-12-27(25(20)29)14-17-5-2-1-3-6-17/h1-10,13H,11-12,14-16H2,(H,26,28)