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2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol

2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol

Systemtic Name:2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol
Openeye Name:2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol
CAS Name:2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol
IUPAC Name:2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol
Traditional Name:quinolizidin-3-ylmethanol
Formula: C10H19NO
MolecularWeight: 169.26396
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC(CCC2C1)CO


Isomeric SMILES

C1CCN2CC(CCC2C1)CO


InChI

InChI=1S/C10H19NO/c12-8-9-4-5-10-3-1-2-6-11(10)7-9/h9-10,12H,1-8H2


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