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The molecular formula is C10H13NO.
The PubChem CID is 3752277.
It was created on September 10, 2005.
It was last modified on December 2, 2023.
The IUPAC name is 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol.
The InChI key is ZSKDXMLMMQFHGW-UHFFFAOYSA-N.
The canonical SMILES is C1C(NCC2=CC=CC=C21)CO.
The molecular weight is 163.22 g/mol.
The XLogP3-AA value is 0.7.
It has 2 hydrogen bond donor counts and 2 hydrogen bond acceptor counts.
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