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1-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

1-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

Systemtic Name:1-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone
Openeye Name:1-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone
CAS Name:1-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone
IUPAC Name:1-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone
Traditional Name:1-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone
Formula: C13H17NO3
MolecularWeight: 235.27898
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(CCN1)C(=C(C=C2)OC)OC


Isomeric SMILES

CC(=O)C1C2=C(CCN1)C(=C(C=C2)OC)OC


InChI

InChI=1S/C13H17NO3/c1-8(15)12-9-4-5-11(16-2)13(17-3)10(9)6-7-14-12/h4-5,12,14H,6-7H2,1-3H3


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