(3aS,9bR)-5-ethyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one

Systemtic Name: (3aS,9bR)-5-ethyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Openeye Name: (3aS,9bR)-5-ethyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one CAS Name: (3aS,9bR)-5-ethyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one IUPAC Name: (3aS,9bR)-5-ethyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Traditional Name: (3aS,9bR)-5-ethyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3C=COC3C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H]3C=CO[C@@H]3C1=O

InChI

InChI=1S/C13H13NO2/c1-2-14-11-6-4-3-5-9(11)10-7-8-16-12(10)13(14)15/h3-8,10,12H,2H2,1H3/t10-,12+/m1/s1