2-[4-(2-chloranylphenoxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-(2-chloranylphenoxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-(2-chlorophenoxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(2-chlorophenoxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(2-chlorophenoxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(2-chlorophenoxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H22ClNO5S/c1-28-22-13-16-11-12-25(15-17(16)14-23(22)29-2)31(26,27)19-9-7-18(8-10-19)30-21-6-4-3-5-20(21)24/h3-10,13-14H,11-12,15H2,1-2H3