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6-methoxy-3-methyl-8-oxidanyl-2H-isoquinolin-1-one

6-methoxy-3-methyl-8-oxidanyl-2H-isoquinolin-1-one

Systemtic Name:6-methoxy-3-methyl-8-oxidanyl-2H-isoquinolin-1-one
Openeye Name:8-hydroxy-6-methoxy-3-methyl-2H-isoquinolin-1-one
CAS Name:8-hydroxy-6-methoxy-3-methyl-2H-isoquinolin-1-one
IUPAC Name:8-hydroxy-6-methoxy-3-methyl-2H-isoquinolin-1-one
Traditional Name:8-hydroxy-6-methoxy-3-methyl-isocarbostyril
Formula: C11H11NO3
MolecularWeight: 205.20994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2C(=O)N1)O)OC


Isomeric SMILES

CC1=CC2=CC(=CC(=C2C(=O)N1)O)OC


InChI

InChI=1S/C11H11NO3/c1-6-3-7-4-8(15-2)5-9(13)10(7)11(14)12-6/h3-5,13H,1-2H3,(H,12,14)


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