N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2)OC

InChI

InChI=1S/C24H24N2O5/c1-16-5-8-20(22(12-16)29-2)31-15-23(27)25-19-7-6-17-9-10-26(14-18(17)13-19)24(28)21-4-3-11-30-21/h3-8,11-13H,9-10,14-15H2,1-2H3,(H,25,27)