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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(5-bromo-2-thienyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(5-bromo-2-thiophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(5-bromothiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(5-bromo-2-thienyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C13H12BrNO2S MolecularWeight: 326.20888

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=C(S3)Br

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H12BrNO2S/c14-12-2-1-11(18-12)13-8-6-10(17)9(16)5-7(8)3-4-15-13/h1-2,5-6,13,15-17H,3-4H2