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

Systemtic Name: N-(furan-2-ylmethyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: N-(2-furylmethyl)-2-[[2-(m-tolylmethyl)-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide CAS Name: N-(2-furanylmethyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Traditional Name: N-(2-furfuryl)-2-[[1-keto-2-(3-methylbenzyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H24N2O4/c1-17-5-2-6-18(13-17)15-26-11-10-20-21(24(26)28)8-3-9-22(20)30-16-23(27)25-14-19-7-4-12-29-19/h2-9,12-13H,10-11,14-16H2,1H3,(H,25,27)