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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylsulfonylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylsulfonylphenoxy)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylsulfonylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylsulfonylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-mesylphenoxy)ethanone Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-24(21,22)17-8-4-7-16(11-17)23-13-18(20)19-10-9-14-5-2-3-6-15(14)12-19/h2-8,11H,9-10,12-13H2,1H3