1-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[4-(methylthio)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[4-(methylthio)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CSC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C16H17NO2S/c1-20-12-4-2-10(3-5-12)16-13-9-15(19)14(18)8-11(13)6-7-17-16/h2-5,8-9,16-19H,6-7H2,1H3