1,1-dimethyl-6,10b-dihydro-5H-[1,2]oxazolo[3,2-a]isoquinolin-2-one

Systemtic Name: 1,1-dimethyl-6,10b-dihydro-5H-[1,2]oxazolo[3,2-a]isoquinolin-2-one Openeye Name: 1,1-dimethyl-6,10b-dihydro-5H-isoxazolo[3,2-a]isoquinolin-2-one CAS Name: 1,1-dimethyl-6,10b-dihydro-5H-isoxazolo[3,2-a]isoquinolin-2-one IUPAC Name: 1,1-dimethyl-6,10b-dihydro-5H-[1,2]oxazolo[3,2-a]isoquinolin-2-one Traditional Name: 1,1-dimethyl-6,10b-dihydro-5H-isoxazol[3,2-a]isoquinolin-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C3=CC=CC=C3CCN2OC1=O)C

Isomeric SMILES

CC1(C2C3=CC=CC=C3CCN2OC1=O)C

InChI

InChI=1S/C13H15NO2/c1-13(2)11-10-6-4-3-5-9(10)7-8-14(11)16-12(13)15/h3-6,11H,7-8H2,1-2H3