(4R)-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (4R)-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (4R)-4-hydroxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (4R)-4-hydroxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (4R)-4-hydroxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (4R)-4-hydroxy-3,4-dihydroisocarbostyril Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(=O)N1)O

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2C(=O)N1)O

InChI

InChI=1S/C9H9NO2/c11-8-5-10-9(12)7-4-2-1-3-6(7)8/h1-4,8,11H,5H2,(H,10,12)/t8-/m0/s1