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

Systemtic Name: 2-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-propanamide Openeye Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-propanamide CAS Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylpropanamide IUPAC Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylpropanamide Traditional Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-6-25(5)24(28)17(3)29-21-12-11-19-13-14-26(18(4)27)23(22(19)15-21)20-9-7-16(2)8-10-20/h7-12,15,17,23H,6,13-14H2,1-5H3