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

Systemtic Name: 2-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propanamide Openeye Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propanamide CAS Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylpropanamide IUPAC Name: 2-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylpropanamide Traditional Name: 2-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-6-26(7-2)25(29)18(4)30-22-13-12-20-14-15-27(19(5)28)24(23(20)16-22)21-10-8-17(3)9-11-21/h8-13,16,18,24H,6-7,14-15H2,1-5H3