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

Systemtic Name: 2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-phenethyl-ethanamide Openeye Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-phenethylacetamide Traditional Name: 2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-phenethyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(20-11-9-14-5-2-1-3-6-14)13-24-17-8-4-7-16-15(17)10-12-21-19(16)23/h1-8H,9-13H2,(H,20,22)(H,21,23)