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

Systemtic Name: 1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(5-ethyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(5-ethyl-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(5-ethyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CCC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C15H17NO2S/c1-2-10-3-4-14(19-10)15-11-8-13(18)12(17)7-9(11)5-6-16-15/h3-4,7-8,15-18H,2,5-6H2,1H3