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

Systemtic Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]ethanamide Openeye Name: N-[[5-(p-tolyl)-8-isoquinolyl]methyl]acetamide CAS Name: N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]acetamide IUPAC Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]acetamide Traditional Name: N-[[5-(p-tolyl)-8-isoquinolyl]methyl]acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-13-3-5-15(6-4-13)17-8-7-16(11-21-14(2)22)19-12-20-10-9-18(17)19/h3-10,12H,11H2,1-2H3,(H,21,22)