2-(1-oxidanylidene-2-phenethyl-isoquinolin-4-yl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-2-phenethyl-isoquinolin-4-yl)ethanamide Openeye Name: 2-(1-oxo-2-phenethyl-4-isoquinolyl)acetamide CAS Name: 2-(1-oxo-2-phenethyl-4-isoquinolinyl)acetamide IUPAC Name: 2-(1-oxo-2-phenethylisoquinolin-4-yl)acetamide Traditional Name: 2-(1-keto-2-phenethyl-4-isoquinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C3C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C3C2=O)CC(=O)N

InChI

InChI=1S/C19H18N2O2/c20-18(22)12-15-13-21(11-10-14-6-2-1-3-7-14)19(23)17-9-5-4-8-16(15)17/h1-9,13H,10-12H2,(H2,20,22)