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The molecular formula is C9H11ClN2.
The molecular weight is 182.65 g/mol.
The IUPAC name is 7-chloro-1,2,3,4-tetrahydroisoquinolin-6-amine.
The InChI is InChI=1S/C9H11ClN2/c10-8-3-7-5-12-2-1-6(7)4-9(8)11/h3-4,12H,1-2,5,11H2.
The InChIKey is BDDFKXZDDQGDSD-UHFFFAOYSA-N.
The canonical SMILES is C1CNCC2=CC(=C(C=C21)N)Cl.
The CAS number is 1259326-52-7.
The XLogP3-AA value is 1.3.
Yes, it is a canonicalized compound.
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