2-methyl-3-oxidanyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one

Systemtic Name: 2-methyl-3-oxidanyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one Openeye Name: 3-hydroxy-2-methyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one CAS Name: 3-hydroxy-2-methyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one IUPAC Name: 3-hydroxy-2-methyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one Traditional Name: 3-hydroxy-2-methyl-3,5,10,10a-tetrahydroimidaz[1,5-b]isoquinolin-1-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N2CC3=CC=CC=C3CC2C1=O)O

Isomeric SMILES

CN1C(N2CC3=CC=CC=C3CC2C1=O)O

InChI

InChI=1S/C12H14N2O2/c1-13-11(15)10-6-8-4-2-3-5-9(8)7-14(10)12(13)16/h2-5,10,12,16H,6-7H2,1H3