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

Systemtic Name: N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]-2-phenoxy-acetamide 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)COC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)COC4=CC=CC=C4)OC

InChI

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