2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N2O3/c1-27-21-12-17-10-11-25(14-18(17)13-22(21)28-2)15-23(26)24-20-9-5-7-16-6-3-4-8-19(16)20/h3-9,12-13H,10-11,14-15H2,1-2H3,(H,24,26)