2-(3,4-dimethoxyphenyl)sulfonyl-4-phenyl-1H-isoquinolin-1-ol

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfonyl-4-phenyl-1H-isoquinolin-1-ol Openeye Name: 2-(3,4-dimethoxyphenyl)sulfonyl-4-phenyl-1H-isoquinolin-1-ol CAS Name: 2-(3,4-dimethoxyphenyl)sulfonyl-4-phenyl-1H-isoquinolin-1-ol IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfonyl-4-phenyl-1H-isoquinolin-1-ol Traditional Name: 2-(3,4-dimethoxyphenyl)sulfonyl-4-phenyl-1H-isoquinolin-1-ol Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C3C2O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C3C2O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21NO5S/c1-28-21-13-12-17(14-22(21)29-2)30(26,27)24-15-20(16-8-4-3-5-9-16)18-10-6-7-11-19(18)23(24)25/h3-15,23,25H,1-2H3