2-(5-bromanyl-6-methoxy-isoquinolin-4-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-6-methoxy-isoquinolin-4-yl)ethanoic acid Openeye Name: 2-(5-bromo-6-methoxy-4-isoquinolyl)acetic acid CAS Name: 2-(5-bromo-6-methoxy-4-isoquinolinyl)acetic acid IUPAC Name: 2-(5-bromo-6-methoxyisoquinolin-4-yl)acetic acid Traditional Name: 2-(5-bromo-6-methoxy-4-isoquinolyl)acetic acid Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=NC=C2C=C1)CC(=O)O)Br

Isomeric SMILES

COC1=C(C2=C(C=NC=C2C=C1)CC(=O)O)Br

InChI

InChI=1S/C12H10BrNO3/c1-17-9-3-2-7-5-14-6-8(4-10(15)16)11(7)12(9)13/h2-3,5-6H,4H2,1H3,(H,15,16)