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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-tetrahydroisoquinoline-7-carboxylic acid.
The InChI is InChI=1S/C10H11NO2/c12-10(13)8-2-1-7-3-4-11-6-9(7)5-8/h1-2,5,11H,3-4,6H2,(H,12,13).
The InChIKey is CQNSOIKACZHLHP-UHFFFAOYSA-N.
The canonical SMILES is C1CNCC2=C1C=CC(=C2)C(=O)O.
The ChEMBL ID is CHEMBL341882.
The XLogP3-AA value is -1.4.
The hydrogen bond donor count is 2.
The hydrogen bond acceptor count is 3.
3-(3-Phenylpropoxy)benzaldehyde
1,2,3,4-Tetrahydroisoquinoline-6-carboxylic acid
([4-(Acetylamino)phenyl]thio)acetic acid
2,3,4,5-Tetrahydro-benzo[c]azepin-1-one
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
Methyl 4-isothiocyanatobenzoate
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