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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinoline Formula: C23H25NO6S2 MolecularWeight: 475.5777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2S(=O)(=O)C4=CC=CS4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2S(=O)(=O)C4=CC=CS4)OC)OC)OC

InChI

InChI=1S/C23H25NO6S2/c1-27-18-8-7-16(13-19(18)28-2)23-17-14-21(30-4)20(29-3)12-15(17)9-10-24(23)32(25,26)22-6-5-11-31-22/h5-8,11-14,23H,9-10H2,1-4H3