N-isoquinolin-5-yl-3-(4-methylphenyl)propanamide

Systemtic Name: N-isoquinolin-5-yl-3-(4-methylphenyl)propanamide Openeye Name: N-(5-isoquinolyl)-3-(p-tolyl)propanamide CAS Name: N-(5-isoquinolinyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-isoquinolin-5-yl-3-(4-methylphenyl)propanamide Traditional Name: N-(5-isoquinolyl)-3-(p-tolyl)propionamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C19H18N2O/c1-14-5-7-15(8-6-14)9-10-19(22)21-18-4-2-3-16-13-20-12-11-17(16)18/h2-8,11-13H,9-10H2,1H3,(H,21,22)