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

Systemtic Name: (1S)-6,7-dimethoxy-1-thiophen-2-yl-2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-6,7-dimethoxy-1-(2-thienyl)-2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-1-thiophen-2-yl-2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-thiophen-2-yl-2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-6,7-dimethoxy-1-(2-thienyl)-2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinoline Formula: C19H19NO4S3 MolecularWeight: 421.55346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=CS3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)S(=O)(=O)C3=CC=CS3)C4=CC=CS4)OC

InChI

InChI=1S/C19H19NO4S3/c1-23-15-11-13-7-8-20(27(21,22)18-6-4-10-26-18)19(17-5-3-9-25-17)14(13)12-16(15)24-2/h3-6,9-12,19H,7-8H2,1-2H3/t19-/m0/s1