N-(3-methoxyphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-21-11-10-14-6-3-4-9-17(14)18(21)13-19(22)20-15-7-5-8-16(12-15)23-2/h3-9,12,18H,10-11,13H2,1-2H3,(H,20,22)