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

Systemtic Name: N-(furan-2-ylmethyl)-2-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: 2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(2-furylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: 2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]-N-(2-furfuryl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NCC3=CC=CO3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NCC3=CC=CO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c26-22(24-14-18-8-5-13-28-18)16-29-21-10-4-9-20-19(21)11-12-25(23(20)27)15-17-6-2-1-3-7-17/h1-10,13H,11-12,14-16H2,(H,24,26)