1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-tosyl-propan-1-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

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