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The molecular formula is C10H13NO.
The molecular weight is 163.22 g/mol.
Some synonyms include 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline and 1,2,3,4-Tetrahydro-6-methoxyisoquinoline.
It was first created on July 29, 2005, and last modified on December 30, 2023.
The IUPAC name is 6-methoxy-1,2,3,4-tetrahydroisoquinoline.
The InChIKey is YYTAYINRPUJPNH-UHFFFAOYSA-N.
The Canonical SMILES is COC1=CC2=C(CNCC2)C=C1.
The CAS number is 42923-77-3.
The XLogP3-AA value is 1.3.
It has 1 hydrogen bond donor count.
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