2-methyl-7,11b-dihydro-6H-[1,3]oxazino[2,3-a]isoquinolin-4-one

Systemtic Name: 2-methyl-7,11b-dihydro-6H-[1,3]oxazino[2,3-a]isoquinolin-4-one Openeye Name: 2-methyl-7,11b-dihydro-6H-[1,3]oxazino[2,3-a]isoquinolin-4-one CAS Name: 2-methyl-7,11b-dihydro-6H-[1,3]oxazino[2,3-a]isoquinolin-4-one IUPAC Name: 2-methyl-7,11b-dihydro-6H-[1,3]oxazino[2,3-a]isoquinolin-4-one Traditional Name: 2-methyl-7,11b-dihydro-6H-[1,3]oxazin[2,3-a]isoquinolin-4-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2CCC3=CC=CC=C3C2O1

Isomeric SMILES

CC1=CC(=O)N2CCC3=CC=CC=C3C2O1

InChI

InChI=1S/C13H13NO2/c1-9-8-12(15)14-7-6-10-4-2-3-5-11(10)13(14)16-9/h2-5,8,13H,6-7H2,1H3