(1R,2aS,8bR)-1-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinolin-3-one

Systemtic Name: (1R,2aS,8bR)-1-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinolin-3-one Openeye Name: (1R,2aS,8bR)-1-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinolin-3-one CAS Name: (1R,2aS,8bR)-1-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinolin-3-one IUPAC Name: (1R,2aS,8bR)-1-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinolin-3-one Traditional Name: (1R,2aS,8bR)-1-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinolin-3-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C1C3=CC=CC=C3NC2=O

Isomeric SMILES

CO[C@@H]1C[C@H]2[C@@H]1C3=CC=CC=C3NC2=O

InChI

InChI=1S/C12H13NO2/c1-15-10-6-8-11(10)7-4-2-3-5-9(7)13-12(8)14/h2-5,8,10-11H,6H2,1H3,(H,13,14)/t8-,10+,11-/m0/s1