2-methoxy-N-[3-[(1-oxidanylidene-2H-isoquinolin-4-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[(1-oxidanylidene-2H-isoquinolin-4-yl)methyl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[(1-oxo-2H-isoquinolin-4-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(1-keto-2H-isoquinolin-4-yl)methyl]phenyl]-2-methoxy-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)CC2=CNC(=O)C3=CC=CC=C32

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)CC2=CNC(=O)C3=CC=CC=C32

InChI

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