1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H19NO3/c1-14(21)15-6-8-18(9-7-15)23-13-19(22)20-11-10-16-4-2-3-5-17(16)12-20/h2-9H,10-13H2,1H3