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

Systemtic Name: N,N-diethyl-2-[[2-(furan-2-ylcarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N,N-diethyl-2-[[2-(furan-2-carbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N,N-diethyl-2-[[2-[2-furanyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N,N-diethyl-2-[[2-(furan-2-carbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N,N-diethyl-2-[[2-(2-furoyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC(=CC=C3)C)C(=O)C4=CC=CO4)C=C1

Isomeric SMILES

CCN(CC)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC(=CC=C3)C)C(=O)C4=CC=CO4)C=C1

InChI

InChI=1S/C28H32N2O4/c1-5-29(6-2)27(31)20(4)34-23-13-12-21-14-15-30(28(32)25-11-8-16-33-25)26(24(21)18-23)22-10-7-9-19(3)17-22/h7-13,16-18,20,26H,5-6,14-15H2,1-4H3