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6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name:6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Openeye Name:6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
CAS Name:6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
IUPAC Name:6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Traditional Name:6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Formula: C11H15NO3
MolecularWeight: 209.2417
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CNCCC2=C1)O)OC


Isomeric SMILES

COC1=C(C(=C2CNCCC2=C1)O)OC


InChI

InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3


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