6-methoxy-7-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-methoxy-7-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 7-hydroxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 7-hydroxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 7-hydroxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 7-hydroxy-6-methoxy-3,4-dihydroisocarbostyril Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCNC2=O)O

InChI

InChI=1S/C10H11NO3/c1-14-9-4-6-2-3-11-10(13)7(6)5-8(9)12/h4-5,12H,2-3H2,1H3,(H,11,13)