(2aR,8bR)-4-methyl-2-methylidene-2a,8b-dihydro-1H-cyclobuta[c]quinolin-3-one

Systemtic Name: (2aR,8bR)-4-methyl-2-methylidene-2a,8b-dihydro-1H-cyclobuta[c]quinolin-3-one Openeye Name: (2aR,8bR)-4-methyl-2-methylene-2a,8b-dihydro-1H-cyclobuta[c]quinolin-3-one CAS Name: (2aR,8bR)-4-methyl-2-methylene-2a,8b-dihydro-1H-cyclobuta[c]quinolin-3-one IUPAC Name: (2aR,8bR)-4-methyl-2-methylidene-2a,8b-dihydro-1H-cyclobuta[c]quinolin-3-one Traditional Name: (2aR,8bR)-4-methyl-2-methylene-2a,8b-dihydro-1H-cyclobuta[c]quinolin-3-one Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3CC(=C)C3C1=O

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-8-7-10-9-5-3-4-6-11(9)14(2)13(15)12(8)10/h3-6,10,12H,1,7H2,2H3/t10-,12-/m0/s1