1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC=CS3

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC=CS3

InChI

InChI=1S/C13H13NOS/c15-10-3-4-11-9(8-10)5-6-14-13(11)12-2-1-7-16-12/h1-4,7-8,13-15H,5-6H2