2-(4-chloranylphenoxy)-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]acetamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2/c1-17-2-4-18(5-3-17)22-11-6-19(24-15-27-13-12-23(22)24)14-28-25(29)16-30-21-9-7-20(26)8-10-21/h2-13,15H,14,16H2,1H3,(H,28,29)