2-(5-bromanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoic acid Openeye Name: 2-(5-bromo-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid CAS Name: 2-(5-bromo-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid IUPAC Name: 2-(5-bromo-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid Traditional Name: 2-(5-bromo-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C(=CC=C2)Br)CC(=O)O

Isomeric SMILES

C1CNC(C2=C1C(=CC=C2)Br)CC(=O)O

InChI

InChI=1S/C11H12BrNO2/c12-9-3-1-2-8-7(9)4-5-13-10(8)6-11(14)15/h1-3,10,13H,4-6H2,(H,14,15)