(5R,8aR)-5-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one

Systemtic Name: (5R,8aR)-5-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Openeye Name: (5R,8aR)-5-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one CAS Name: (5R,8aR)-5-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one IUPAC Name: (5R,8aR)-5-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Traditional Name: (5R,8aR)-5-propylindolizidin-7-one Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)CC2N1CCC2

Isomeric SMILES

CCC[C@@H]1CC(=O)C[C@@H]2N1CCC2

InChI

InChI=1S/C11H19NO/c1-2-4-9-7-11(13)8-10-5-3-6-12(9)10/h9-10H,2-8H2,1H3/t9-,10-/m1/s1