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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-ethanoylphenoxy)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(3-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(=CC=C1)OCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

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

InChI

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