2-(4-methylphenyl)sulfonyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(p-tolylsulfonyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-methylphenyl)sulfonyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(2-thienyl)-2-tosyl-3,4-dihydro-1H-isoquinoline Formula: C20H19NO2S2 MolecularWeight: 369.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4=CC=CS4

InChI

InChI=1S/C20H19NO2S2/c1-15-8-10-17(11-9-15)25(22,23)21-13-12-16-5-2-3-6-18(16)20(21)19-7-4-14-24-19/h2-11,14,20H,12-13H2,1H3