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

Systemtic Name: 2-methoxy-N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]benzamide CAS Name: 2-methoxy-N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C26H24N2O3/c1-17-14-18(9-11-24(17)30-2)20-10-8-19(23-16-27-13-12-21(20)23)15-28-26(29)22-6-4-5-7-25(22)31-3/h4-14,16H,15H2,1-3H3,(H,28,29)