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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c19-15-6-2-1-4-12(15)10-21-17(22)11-24-16-7-3-5-14-13(16)8-9-20-18(14)23/h1-7H,8-11H2,(H,20,23)(H,21,22)