methyl 6-oxidanylidene-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carboxylate

Systemtic Name: methyl 6-oxidanylidene-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carboxylate Openeye Name: methyl 6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carboxylate CAS Name: 6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carboxylate Traditional Name: 6-keto-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carboxylic acid methyl ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC2CC(=O)CCC2C1

Isomeric SMILES

COC(=O)N1CCC2CC(=O)CCC2C1

InChI

InChI=1S/C11H17NO3/c1-15-11(14)12-5-4-8-6-10(13)3-2-9(8)7-12/h8-9H,2-7H2,1H3