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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methylphenyl)methylsulfonyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(o-tolylmethylsulfonyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methylphenyl)methylsulfonyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methylphenyl)methylsulfonyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylbenzyl)sulfonyl-ethanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21NO3S/c1-15-6-2-3-9-18(15)13-24(22,23)14-19(21)20-11-10-16-7-4-5-8-17(16)12-20/h2-9H,10-14H2,1H3