4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2,1,3-benzothiadiazole

Systemtic Name: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2,1,3-benzothiadiazole Openeye Name: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-2,1,3-benzothiadiazole Traditional Name: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]piazthiole Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=CC4=NSN=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)S(=O)(=O)C3=CC=CC4=NSN=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C23H21N3O4S2/c1-29-19-13-16-11-12-26(32(27,28)21-10-6-9-18-22(21)25-31-24-18)23(15-7-4-3-5-8-15)17(16)14-20(19)30-2/h3-10,13-14,23H,11-12H2,1-2H3/t23-/m1/s1