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dimethyl 6-oxidanylidene-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2,3-dicarboxylate

dimethyl 6-oxidanylidene-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2,3-dicarboxylate

Systemtic Name:dimethyl 6-oxidanylidene-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2,3-dicarboxylate
Openeye Name:dimethyl 6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2,3-dicarboxylate
CAS Name:6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2,3-dicarboxylate
Traditional Name:6-keto-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2,3-dicarboxylic acid dimethyl ester
Formula: C13H19NO5
MolecularWeight: 269.29366
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CC(=O)CCC2CN1C(=O)OC


Isomeric SMILES

COC(=O)C1CC2CC(=O)CCC2CN1C(=O)OC


InChI

InChI=1S/C13H19NO5/c1-18-12(16)11-6-9-5-10(15)4-3-8(9)7-14(11)13(17)19-2/h8-9,11H,3-7H2,1-2H3


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