methyl (1R,2R,9aR)-2-oxidanyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate

Systemtic Name: methyl (1R,2R,9aR)-2-oxidanyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate Openeye Name: methyl (1R,2R,9aR)-2-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate CAS Name: (1R,2R,9aR)-2-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R,9aR)-2-hydroxy-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate Traditional Name: (1R,2R,9aR)-2-hydroxyquinolizidine-1-carboxylic acid methyl ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCCCN2CCC1O

Isomeric SMILES

COC(=O)[C@@H]1[C@H]2CCCCN2CC[C@H]1O

InChI

InChI=1S/C11H19NO3/c1-15-11(14)10-8-4-2-3-6-12(8)7-5-9(10)13/h8-10,13H,2-7H2,1H3/t8-,9-,10-/m1/s1