1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(5-methyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C14H15NO2S MolecularWeight: 261.3394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C14H15NO2S/c1-8-2-3-13(18-8)14-10-7-12(17)11(16)6-9(10)4-5-15-14/h2-3,6-7,14-17H,4-5H2,1H3