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(4E)-4-[(6-methoxypyridin-3-yl)methylidene]-3-methyl-2,3-dihydroisoquinolin-1-one

(4E)-4-[(6-methoxypyridin-3-yl)methylidene]-3-methyl-2,3-dihydroisoquinolin-1-one

Systemtic Name:(4E)-4-[(6-methoxypyridin-3-yl)methylidene]-3-methyl-2,3-dihydroisoquinolin-1-one
Openeye Name:(4E)-4-[(6-methoxy-3-pyridyl)methylene]-3-methyl-2,3-dihydroisoquinolin-1-one
CAS Name:(4E)-4-[(6-methoxy-3-pyridinyl)methylidene]-3-methyl-2,3-dihydroisoquinolin-1-one
IUPAC Name:(4E)-4-[(6-methoxypyridin-3-yl)methylidene]-3-methyl-2,3-dihydroisoquinolin-1-one
Traditional Name:(4E)-4-[(6-methoxy-3-pyridyl)methylene]-3-methyl-2,3-dihydroisoquinolin-1-one
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CN=C(C=C2)OC)C3=CC=CC=C3C(=O)N1


Isomeric SMILES

CC1/C(=C/C2=CN=C(C=C2)OC)/C3=CC=CC=C3C(=O)N1


InChI

InChI=1S/C17H16N2O2/c1-11-15(9-12-7-8-16(21-2)18-10-12)13-5-3-4-6-14(13)17(20)19-11/h3-11H,1-2H3,(H,19,20)/b15-9-


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