1-(5-bromanylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-bromo-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(5-bromo-2-thiophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(5-bromothiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-bromo-2-thienyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C13H12BrNOS MolecularWeight: 310.20948

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC=C(S3)Br

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H12BrNOS/c14-12-4-3-11(17-12)13-10-2-1-9(16)7-8(10)5-6-15-13/h1-4,7,13,15-16H,5-6H2