2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-ethanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-acetamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylacetamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)C4CC4)C=C1

Isomeric SMILES

CCN(CC)C(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)C)C(=O)C4CC4)C=C1

InChI

InChI=1S/C26H32N2O3/c1-4-27(5-2)24(29)17-31-22-13-12-19-14-15-28(26(30)21-10-11-21)25(23(19)16-22)20-8-6-18(3)7-9-20/h6-9,12-13,16,21,25H,4-5,10-11,14-15,17H2,1-3H3