(2aR,8bS)-4,8b-dimethyl-2-methylidene-1,2a-dihydrocyclobuta[c]quinolin-3-one

Systemtic Name: (2aR,8bS)-4,8b-dimethyl-2-methylidene-1,2a-dihydrocyclobuta[c]quinolin-3-one Openeye Name: (2aR,8bS)-4,8b-dimethyl-2-methylene-1,2a-dihydrocyclobuta[c]quinolin-3-one CAS Name: (2aR,8bS)-4,8b-dimethyl-2-methylene-1,2a-dihydrocyclobuta[c]quinolin-3-one IUPAC Name: (2aR,8bS)-4,8b-dimethyl-2-methylidene-1,2a-dihydrocyclobuta[c]quinolin-3-one Traditional Name: (2aR,8bS)-4,8b-dimethyl-2-methylene-1,2a-dihydrocyclobuta[c]quinolin-3-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=C)C1C(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

C[C@]12CC(=C)[C@H]1C(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C14H15NO/c1-9-8-14(2)10-6-4-5-7-11(10)15(3)13(16)12(9)14/h4-7,12H,1,8H2,2-3H3/t12-,14+/m0/s1