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The molecular formula is C10H11NO2.
The molecular weight is 177.20 g/mol.
The IUPAC name is 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline.
The InChI is InChI=1S/C10H11NO2/c1-2-11-5-8-4-10-9(3-7(1)8)12-6-13-10/h3-4,11H,1-2,5-6H2.
The InChIKey is JHLDJOBIUVJSTG-UHFFFAOYSA-N.
The canonical SMILES is C1CNCC2=CC3=C(C=C21)OCO3.
The CAS number is 94143-83-6.
The EC number is 836-256-2.
The UNII is YUX7F87VRC.
The ChEMBL ID is CHEMBL4091137.
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