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

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methylsulfonylmethyl)phenyl]methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[3-(methylsulfonylmethyl)phenyl]methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methylsulfonylmethyl)phenyl]methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methylsulfonylmethyl)phenyl]methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[3-(mesylmethyl)phenyl]methanone Formula: C24H25NO5S2 MolecularWeight: 471.589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5S2/c1-29-20-13-17-9-10-25(23(22-8-5-11-31-22)19(17)14-21(20)30-2)24(26)18-7-4-6-16(12-18)15-32(3,27)28/h4-8,11-14,23H,9-10,15H2,1-3H3