3-methoxy-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-methoxy-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-hydroxy-3-methoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-hydroxy-3-methoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-hydroxy-3-methoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-hydroxy-3-methoxy-3,4-dihydroisocarbostyril Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=CC=CC=C2C(=O)N1)O

Isomeric SMILES

COC1C(C2=CC=CC=C2C(=O)N1)O

InChI

InChI=1S/C10H11NO3/c1-14-10-8(12)6-4-2-3-5-7(6)9(13)11-10/h2-5,8,10,12H,1H3,(H,11,13)