2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-indan-5-ylsulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-indan-5-ylsulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C20H23NO4S/c1-24-19-11-16-8-9-21(13-17(16)12-20(19)25-2)26(22,23)18-7-6-14-4-3-5-15(14)10-18/h6-7,10-12H,3-5,8-9,13H2,1-2H3