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

Systemtic Name: (3aS,9bR)-5-methyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Openeye Name: (3aS,9bR)-5-methyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one CAS Name: (3aS,9bR)-5-methyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one IUPAC Name: (3aS,9bR)-5-methyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Traditional Name: (3aS,9bR)-5-methyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3C=COC3C1=O

Isomeric SMILES

CN1C2=CC=CC=C2[C@H]3C=CO[C@@H]3C1=O

InChI

InChI=1S/C12H11NO2/c1-13-10-5-3-2-4-8(10)9-6-7-15-11(9)12(13)14/h2-7,9,11H,1H3/t9-,11+/m1/s1