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

Systemtic Name: 2-(phenylsulfonyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(benzenesulfonyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(benzenesulfonyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(benzenesulfonyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-besyl-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline Formula: C19H17NO2S2 MolecularWeight: 355.47378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO2S2/c21-24(22,16-8-2-1-3-9-16)20-13-12-15-7-4-5-10-17(15)19(20)18-11-6-14-23-18/h1-11,14,19H,12-13H2