N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]propanamide CAS Name: N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]propionamide Formula: C26H24N2O MolecularWeight: 380.48156

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)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-19-7-10-21(11-8-19)23-13-12-22(25-18-27-16-15-24(23)25)17-28-26(29)14-9-20-5-3-2-4-6-20/h2-8,10-13,15-16,18H,9,14,17H2,1H3,(H,28,29)