ethyl (1S,4S,9aS)-1-methyl-2-oxidanylidene-1,3,4,6,9,9a-hexahydroquinolizine-4-carboxylate

Systemtic Name: ethyl (1S,4S,9aS)-1-methyl-2-oxidanylidene-1,3,4,6,9,9a-hexahydroquinolizine-4-carboxylate Openeye Name: ethyl (1S,4S,9aS)-1-methyl-2-oxo-1,3,4,6,9,9a-hexahydroquinolizine-4-carboxylate CAS Name: (1S,4S,9aS)-1-methyl-2-oxo-1,3,4,6,9,9a-hexahydroquinolizine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,4S,9aS)-1-methyl-2-oxo-1,3,4,6,9,9a-hexahydroquinolizine-4-carboxylate Traditional Name: (1S,4S,9aS)-2-keto-1-methyl-1,3,4,6,9,9a-hexahydroquinolizine-4-carboxylic acid ethyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=O)C(C2N1CC=CC2)C

Isomeric SMILES

CCOC(=O)[C@@H]1CC(=O)[C@H]([C@H]2N1CC=CC2)C

InChI

InChI=1S/C13H19NO3/c1-3-17-13(16)11-8-12(15)9(2)10-6-4-5-7-14(10)11/h4-5,9-11H,3,6-8H2,1-2H3/t9-,10-,11-/m0/s1