6-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylate

Systemtic Name: 6-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylate Openeye Name: 6-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylate CAS Name: 6-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylate IUPAC Name: 6-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylate Traditional Name: 6-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylate Formula: C10H16NO3- MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNC(CC2CC1O)C(=O)[O-]

Isomeric SMILES

C1CC2CNC(CC2CC1O)C(=O)[O-]

InChI

InChI=1S/C10H17NO3/c12-8-2-1-6-5-11-9(10(13)14)4-7(6)3-8/h6-9,11-12H,1-5H2,(H,13,14)/p-1