2-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid CAS Name: 2-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid IUPAC Name: 2-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid Traditional Name: 2-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)O)CC(=O)O

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)O)CC(=O)O

InChI

InChI=1S/C11H13NO3/c13-10-2-1-9-6-12(7-11(14)15)4-3-8(9)5-10/h1-2,5,13H,3-4,6-7H2,(H,14,15)