2-(4-methoxyphenyl)-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-8-isoquinolinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-30-21-9-6-18(7-10-21)14-26(29)28-16-20-8-11-23(24-12-13-27-17-25(20)24)19-4-3-5-22(15-19)31-2/h3-13,15,17H,14,16H2,1-2H3,(H,28,29)