N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(p-tolyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CC=C(C=C1)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CC1=CC=C(C=C1)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N2O/c1-3-21(24-13-12-19-6-4-5-7-20(19)16-24)15-23-22(25)14-18-10-8-17(2)9-11-18/h4-11,21H,3,12-16H2,1-2H3,(H,23,25)