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

Systemtic Name: 2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-benzyl-2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(20-11-13-5-2-1-3-6-13)12-23-16-8-4-7-15-14(16)9-10-19-18(15)22/h1-8H,9-12H2,(H,19,22)(H,20,21)