N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-phenoxyacetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-phenoxy-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O2/c1-21(2,23-13-12-17-8-6-7-9-18(17)14-23)16-22-20(24)15-25-19-10-4-3-5-11-19/h3-11H,12-16H2,1-2H3,(H,22,24)