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(1R,9aR)-1-methyl-1-oxidanyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one

(1R,9aR)-1-methyl-1-oxidanyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one

Systemtic Name:(1R,9aR)-1-methyl-1-oxidanyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one
Openeye Name:(1R,9aR)-1-hydroxy-1-methyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one
CAS Name:(1R,9aR)-1-hydroxy-1-methyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one
IUPAC Name:(1R,9aR)-1-hydroxy-1-methyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one
Traditional Name:(1R,9aR)-1-hydroxy-1-methyl-quinolizidin-4-one
Formula: C10H17NO2
MolecularWeight: 183.24748
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N2C1CCCC2)O


Isomeric SMILES

C[C@]1(CCC(=O)N2[C@@H]1CCCC2)O


InChI

InChI=1S/C10H17NO2/c1-10(13)6-5-9(12)11-7-3-2-4-8(10)11/h8,13H,2-7H2,1H3/t8-,10-/m1/s1


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