(3aS)-8-methoxy-3,3a-dihydro-[1,3]oxazolo[3,4-a]quinolin-1-one

Systemtic Name: (3aS)-8-methoxy-3,3a-dihydro-[1,3]oxazolo[3,4-a]quinolin-1-one Openeye Name: (3aS)-8-methoxy-3,3a-dihydrooxazolo[3,4-a]quinolin-1-one CAS Name: (3aS)-8-methoxy-3,3a-dihydrooxazolo[3,4-a]quinolin-1-one IUPAC Name: (3aS)-8-methoxy-3,3a-dihydro-[1,3]oxazolo[3,4-a]quinolin-1-one Traditional Name: (3aS)-8-methoxy-3,3a-dihydrooxazolo[3,4-a]quinolin-1-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC3N2C(=O)OC3)C=C1

Isomeric SMILES

COC1=CC2=C(C=C[C@@H]3N2C(=O)OC3)C=C1

InChI

InChI=1S/C12H11NO3/c1-15-10-5-3-8-2-4-9-7-16-12(14)13(9)11(8)6-10/h2-6,9H,7H2,1H3/t9-/m0/s1