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

Systemtic Name: 2-[[2-(furan-2-ylcarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(furan-2-carbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[[2-[2-furanyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(furan-2-carbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[[2-(2-furoyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-18(2)28(4)25(30)17-33-22-11-10-20-12-13-29(27(31)24-9-6-14-32-24)26(23(20)16-22)21-8-5-7-19(3)15-21/h5-11,14-16,18,26H,12-13,17H2,1-4H3