N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]benzamide

Systemtic Name: N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]benzamide Openeye Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]benzamide CAS Name: N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]benzamide IUPAC Name: N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]benzamide Traditional Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-17-14-19(9-11-24(17)29-2)21-10-8-20(23-16-26-13-12-22(21)23)15-27-25(28)18-6-4-3-5-7-18/h3-14,16H,15H2,1-2H3,(H,27,28)