2-(1-phenylisoquinolin-5-yl)ethanamide

Systemtic Name: 2-(1-phenylisoquinolin-5-yl)ethanamide Openeye Name: 2-(1-phenyl-5-isoquinolyl)acetamide CAS Name: 2-(1-phenyl-5-isoquinolinyl)acetamide IUPAC Name: 2-(1-phenylisoquinolin-5-yl)acetamide Traditional Name: 2-(1-phenyl-5-isoquinolyl)acetamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3CC(=O)N

InChI

InChI=1S/C17H14N2O/c18-16(20)11-13-7-4-8-15-14(13)9-10-19-17(15)12-5-2-1-3-6-12/h1-10H,11H2,(H2,18,20)