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

Systemtic Name: 3-methyl-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 7-hydroxy-3-methyl-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 7-hydroxy-3-methyl-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 7-hydroxy-3-methyl-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 7-hydroxy-3-methyl-3,4-dihydro-2H-isoquinolin-6-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=O)C(=CC2=CN1)O

Isomeric SMILES

CC1CC2=CC(=O)C(=CC2=CN1)O

InChI

InChI=1S/C10H11NO2/c1-6-2-7-3-9(12)10(13)4-8(7)5-11-6/h3-6,11,13H,2H2,1H3