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

Systemtic Name: 2-methoxy-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]benzamide CAS Name: 2-methoxy-N-[[5-(3-methoxyphenyl)-8-isoquinolinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O3/c1-29-19-7-5-6-17(14-19)20-11-10-18(23-16-26-13-12-21(20)23)15-27-25(28)22-8-3-4-9-24(22)30-2/h3-14,16H,15H2,1-2H3,(H,27,28)