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

Systemtic Name: N-ethyl-N-methyl-2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N-ethyl-N-methyl-2-[[2-(2-methylpropanoyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-ethyl-N-methyl-2-[[2-(2-methyl-1-oxopropyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-ethyl-N-methyl-2-[[1-(4-methylphenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-ethyl-2-[[2-isobutyryl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-6-26(5)23(28)16-30-21-12-11-19-13-14-27(25(29)17(2)3)24(22(19)15-21)20-9-7-18(4)8-10-20/h7-12,15,17,24H,6,13-14,16H2,1-5H3