N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[5-(p-tolyl)-8-isoquinolyl]methyl]cyclobutanecarboxamide CAS Name: N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[5-(p-tolyl)-8-isoquinolyl]methyl]cyclobutanecarboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4CCC4

InChI

InChI=1S/C22H22N2O/c1-15-5-7-16(8-6-15)19-10-9-18(21-14-23-12-11-20(19)21)13-24-22(25)17-3-2-4-17/h5-12,14,17H,2-4,13H2,1H3,(H,24,25)