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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-mesylindolin-5-yl)methanone Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC

InChI

InChI=1S/C21H24N2O5S/c1-27-19-11-14-6-8-22(13-17(14)12-20(19)28-2)21(24)16-4-5-18-15(10-16)7-9-23(18)29(3,25)26/h4-5,10-12H,6-9,13H2,1-3H3