2-(3,4-dimethylphenyl)-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(5-isoquinolyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(5-isoquinolyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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