6-ethanoyl-3,3-dimethyl-6,10b-dihydro-1H-[1,3]oxazolo[4,3-a]isoquinolin-5-one

Systemtic Name: 6-ethanoyl-3,3-dimethyl-6,10b-dihydro-1H-[1,3]oxazolo[4,3-a]isoquinolin-5-one Openeye Name: 6-acetyl-3,3-dimethyl-6,10b-dihydro-1H-oxazolo[4,3-a]isoquinolin-5-one CAS Name: 6-acetyl-3,3-dimethyl-6,10b-dihydro-1H-oxazolo[4,3-a]isoquinolin-5-one IUPAC Name: 6-acetyl-3,3-dimethyl-6,10b-dihydro-1H-[1,3]oxazolo[4,3-a]isoquinolin-5-one Traditional Name: 6-acetyl-3,3-dimethyl-6,10b-dihydro-1H-oxazol[4,3-a]isoquinolin-5-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2C3COC(N3C1=O)(C)C

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2C3COC(N3C1=O)(C)C

InChI

InChI=1S/C15H17NO3/c1-9(17)13-11-7-5-4-6-10(11)12-8-19-15(2,3)16(12)14(13)18/h4-7,12-13H,8H2,1-3H3