N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-naphthoxy)acetamide Formula: C26H22N2O4 MolecularWeight: 426.46388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H22N2O4/c29-25(17-32-23-10-8-18-4-1-2-5-20(18)15-23)27-22-9-7-19-11-12-28(16-21(19)14-22)26(30)24-6-3-13-31-24/h1-10,13-15H,11-12,16-17H2,(H,27,29)