N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]ethanamide

Systemtic Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]ethanamide Openeye Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolyl]methyl]acetamide CAS Name: N-[[5-(4-ethoxyphenyl)-8-isoquinolinyl]methyl]acetamide IUPAC Name: N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]acetamide Traditional Name: N-[(5-p-phenetyl-8-isoquinolyl)methyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C

InChI

InChI=1S/C20H20N2O2/c1-3-24-17-7-4-15(5-8-17)18-9-6-16(12-22-14(2)23)20-13-21-11-10-19(18)20/h4-11,13H,3,12H2,1-2H3,(H,22,23)