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

Systemtic Name: 2-[[2-(furan-2-ylcarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[2-(furan-2-carbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[2-[2-furanyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[2-(furan-2-carbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[[2-(2-furoyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-acetamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4=CC=CO4)C=CC(=C3)OCC(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4=CC=CO4)C=CC(=C3)OCC(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O4/c1-21-8-6-9-23(18-21)29-26-19-25(36-20-28(33)31(2)24-10-4-3-5-11-24)14-13-22(26)15-16-32(29)30(34)27-12-7-17-35-27/h3-14,17-19,29H,15-16,20H2,1-2H3