2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-methoxy-1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(5-methoxy-1-oxo-2-isoquinolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-methoxy-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-benzyl-2-(1-keto-5-methoxy-2-isoquinolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-24-17-9-5-8-16-15(17)10-11-21(19(16)23)13-18(22)20-12-14-6-3-2-4-7-14/h2-11H,12-13H2,1H3,(H,20,22)