(6R,9aR)-6-propyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one

Systemtic Name: (6R,9aR)-6-propyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one Openeye Name: (6R,9aR)-6-propyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one CAS Name: (6R,9aR)-6-propyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one IUPAC Name: (6R,9aR)-6-propyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one Traditional Name: (6R,9aR)-6-propyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one Formula: C12H19NO MolecularWeight: 193.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC2N1C(=O)CC=C2

Isomeric SMILES

CCC[C@@H]1CCC[C@H]2N1C(=O)CC=C2

InChI

InChI=1S/C12H19NO/c1-2-5-10-6-3-7-11-8-4-9-12(14)13(10)11/h4,8,10-11H,2-3,5-7,9H2,1H3/t10-,11-/m1/s1