methyl (1R,2aR,8bS)-8b-methoxy-3-oxidanylidene-1,2,2a,4-tetrahydrocyclobuta[c]quinoline-1-carboxylate

Systemtic Name: methyl (1R,2aR,8bS)-8b-methoxy-3-oxidanylidene-1,2,2a,4-tetrahydrocyclobuta[c]quinoline-1-carboxylate Openeye Name: methyl (1R,2aR,8bS)-8b-methoxy-3-oxo-1,2,2a,4-tetrahydrocyclobuta[c]quinoline-1-carboxylate CAS Name: (1R,2aR,8bS)-8b-methoxy-3-oxo-1,2,2a,4-tetrahydrocyclobuta[c]quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2aR,8bS)-8b-methoxy-3-oxo-1,2,2a,4-tetrahydrocyclobuta[c]quinoline-1-carboxylate Traditional Name: (1R,2aR,8bS)-3-keto-8b-methoxy-1,2,2a,4-tetrahydrocyclobuta[c]quinoline-1-carboxylic acid methyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C1(C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H]2[C@]1(C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C14H15NO4/c1-18-13(17)10-7-9-12(16)15-11-6-4-3-5-8(11)14(9,10)19-2/h3-6,9-10H,7H2,1-2H3,(H,15,16)/t9-,10-,14-/m0/s1