2,3,4,6,7,9a-hexahydro-1H-quinolizine-1,2,3-triol

Systemtic Name: 2,3,4,6,7,9a-hexahydro-1H-quinolizine-1,2,3-triol Openeye Name: 2,3,4,6,7,9a-hexahydro-1H-quinolizine-1,2,3-triol CAS Name: 2,3,4,6,7,9a-hexahydro-1H-quinolizine-1,2,3-triol IUPAC Name: 2,3,4,6,7,9a-hexahydro-1H-quinolizine-1,2,3-triol Traditional Name: 2,3,4,6,7,9a-hexahydro-1H-quinolizine-1,2,3-triol Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C(C(C2C=C1)O)O)O

Isomeric SMILES

C1CN2CC(C(C(C2C=C1)O)O)O

InChI

InChI=1S/C9H15NO3/c11-7-5-10-4-2-1-3-6(10)8(12)9(7)13/h1,3,6-9,11-13H,2,4-5H2