2-methyl-6-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-methyl-6-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 6-hydroxy-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 6-hydroxy-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-hydroxy-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 6-hydroxy-2-methyl-3,4-dihydroisocarbostyril Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C=CC(=C2)O

Isomeric SMILES

CN1CCC2=C(C1=O)C=CC(=C2)O

InChI

InChI=1S/C10H11NO2/c1-11-5-4-7-6-8(12)2-3-9(7)10(11)13/h2-3,6,12H,4-5H2,1H3