(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline Formula: C23H23NO6S2 MolecularWeight: 473.56182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CS5)OC

InChI

InChI=1S/C23H23NO6S2/c1-27-19-12-15-7-8-24(23(22-4-3-11-31-22)17(15)14-20(19)28-2)32(25,26)16-5-6-18-21(13-16)30-10-9-29-18/h3-6,11-14,23H,7-10H2,1-2H3/t23-/m0/s1