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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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