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

Systemtic Name: 4-methoxy-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]benzamide CAS Name: 4-methoxy-N-[[5-(3-methoxyphenyl)-8-isoquinolinyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=CC=C4)OC

InChI

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