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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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