6,8-dimethoxy-3-methyl-isoquinoline-4-thiol

Systemtic Name: 6,8-dimethoxy-3-methyl-isoquinoline-4-thiol Openeye Name: 6,8-dimethoxy-3-methyl-isoquinoline-4-thiol CAS Name: 6,8-dimethoxy-3-methyl-4-isoquinolinethiol IUPAC Name: 6,8-dimethoxy-3-methylisoquinoline-4-thiol Traditional Name: 6,8-dimethoxy-3-methyl-isoquinoline-4-thiol Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2C=N1)OC)OC)S

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2C=N1)OC)OC)S

InChI

InChI=1S/C12H13NO2S/c1-7-12(16)9-4-8(14-2)5-11(15-3)10(9)6-13-7/h4-6,16H,1-3H3