(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(1-mesylindolin-5-yl)methanone Formula: C25H26N2O5S2 MolecularWeight: 498.61434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)C5=CC=CS5)OC

InChI

InChI=1S/C25H26N2O5S2/c1-31-21-14-16-8-10-26(24(23-5-4-12-33-23)19(16)15-22(21)32-2)25(28)18-6-7-20-17(13-18)9-11-27(20)34(3,29)30/h4-7,12-15,24H,8-11H2,1-3H3