N-methyl-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-methyl-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-methyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-methyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-methyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: 2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-methyl-acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC2=C1CCNC2=O

Isomeric SMILES

CNC(=O)COC1=CC=CC2=C1CCNC2=O

InChI

InChI=1S/C12H14N2O3/c1-13-11(15)7-17-10-4-2-3-9-8(10)5-6-14-12(9)16/h2-4H,5-7H2,1H3,(H,13,15)(H,14,16)