1-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]ethanone

Systemtic Name: 1-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]ethanone Openeye Name: 1-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]ethanone CAS Name: 1-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]ethanone IUPAC Name: 1-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]ethanone Traditional Name: 1-(2-tosyl-3,4-dihydro-1H-isoquinolin-3-yl)ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)C

InChI

InChI=1S/C18H19NO3S/c1-13-7-9-17(10-8-13)23(21,22)19-12-16-6-4-3-5-15(16)11-18(19)14(2)20/h3-10,18H,11-12H2,1-2H3