(1S)-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: (1S)-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: (1S)-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: (1S)-1-(3-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: (1S)-1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: (1S)-1-(3-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CC1=C(SC=C1)[C@@H]2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C14H15NO2S/c1-8-3-5-18-14(8)13-10-7-12(17)11(16)6-9(10)2-4-15-13/h3,5-7,13,15-17H,2,4H2,1H3/t13-/m0/s1