2-(3,5-dimethylphenoxy)-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-16-10-17(2)12-21(11-16)30-15-23(27)25-20-6-5-18-7-8-26(14-19(18)13-20)24(28)22-4-3-9-29-22/h3-6,9-13H,7-8,14-15H2,1-2H3,(H,25,27)