N-(furan-2-ylmethyl)-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N-(2-furylmethyl)-2-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-(2-furanylmethyl)-2-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-(2-furfuryl)-2-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OCC(=O)NCC4=CC=CO4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H28N2O4/c1-3-25(30)28-12-11-19-9-10-21(32-17-24(29)27-16-22-8-5-13-31-22)15-23(19)26(28)20-7-4-6-18(2)14-20/h4-10,13-15,26H,3,11-12,16-17H2,1-2H3,(H,27,29)