3,4-dihydro-1H-[1,4]oxazino[4,3-b]isoquinolin-6-one

Systemtic Name: 3,4-dihydro-1H-[1,4]oxazino[4,3-b]isoquinolin-6-one Openeye Name: 3,4-dihydro-1H-[1,4]oxazino[4,3-b]isoquinolin-6-one CAS Name: 3,4-dihydro-1H-[1,4]oxazino[4,3-b]isoquinolin-6-one IUPAC Name: 3,4-dihydro-1H-[1,4]oxazino[4,3-b]isoquinolin-6-one Traditional Name: 3,4-dihydro-1H-[1,4]oxazin[4,3-b]isoquinolin-6-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=CC3=CC=CC=C3C(=O)N21

Isomeric SMILES

C1COCC2=CC3=CC=CC=C3C(=O)N21

InChI

InChI=1S/C12H11NO2/c14-12-11-4-2-1-3-9(11)7-10-8-15-6-5-13(10)12/h1-4,7H,5-6,8H2