(3R)-3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one

Systemtic Name: (3R)-3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one Openeye Name: (3R)-3-methyl-2,3-dihydrooxazolo[3,2-b]isoquinolin-5-one CAS Name: (3R)-3-methyl-2,3-dihydrooxazolo[3,2-b]isoquinolin-5-one IUPAC Name: (3R)-3-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one Traditional Name: (3R)-3-methyl-2,3-dihydrooxazol[3,2-b]isoquinolin-5-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=CC3=CC=CC=C3C(=O)N12

Isomeric SMILES

C[C@@H]1COC2=CC3=CC=CC=C3C(=O)N12

InChI

InChI=1S/C12H11NO2/c1-8-7-15-11-6-9-4-2-3-5-10(9)12(14)13(8)11/h2-6,8H,7H2,1H3/t8-/m1/s1