methyl 2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxylate CAS Name: 2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxylate Traditional Name: 2-keto-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2CCCCC2NC1=O

Isomeric SMILES

COC(=O)C1=CC2CCCCC2NC1=O

InChI

InChI=1S/C11H15NO3/c1-15-11(14)8-6-7-4-2-3-5-9(7)12-10(8)13/h6-7,9H,2-5H2,1H3,(H,12,13)