[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methylsulfonylphenyl)methanone

Systemtic Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methylsulfonylphenyl)methanone Openeye Name: [(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methylsulfonylphenyl)methanone CAS Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methylsulfonylphenyl)methanone IUPAC Name: [(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methylsulfonylphenyl)methanone Traditional Name: [(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-mesylphenyl)methanone Formula: C23H23NO5S2 MolecularWeight: 457.56242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CS4)OC

InChI

InChI=1S/C23H23NO5S2/c1-28-19-13-16-10-11-24(23(25)15-6-8-17(9-7-15)31(3,26)27)22(21-5-4-12-30-21)18(16)14-20(19)29-2/h4-9,12-14,22H,10-11H2,1-3H3/t22-/m0/s1