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The molecular formula is C10H11NO2.
The molecular weight is 177.20 g/mol.
The IUPAC name is 1,2,3,4-tetrahydroquinoline-4-carboxylic acid.
The InChI is InChI=1S/C10H11NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8,11H,5-6H2,(H,12,13).
The InChIKey is LHJKXHUFXRHBBQ-UHFFFAOYSA-N.
The canonical SMILES is C1CNC2=CC=CC=C2C1C(=O)O.
The CAS number is 13337-69-4.
The XLogP3-AA value is 1.5.
Yes, it is a canonicalized compound.
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