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

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfonyl-1H-isoquinolin-1-ol Openeye Name: 2-(3,4-dimethoxyphenyl)sulfonyl-1H-isoquinolin-1-ol CAS Name: 2-(3,4-dimethoxyphenyl)sulfonyl-1H-isoquinolin-1-ol IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfonyl-1H-isoquinolin-1-ol Traditional Name: 2-(3,4-dimethoxyphenyl)sulfonyl-1H-isoquinolin-1-ol Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C3C2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C3C2O)OC

InChI

InChI=1S/C17H17NO5S/c1-22-15-8-7-13(11-16(15)23-2)24(20,21)18-10-9-12-5-3-4-6-14(12)17(18)19/h3-11,17,19H,1-2H3