(5R,6R)-6-ethyl-5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one

Systemtic Name: (5R,6R)-6-ethyl-5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one Openeye Name: (5R,6R)-6-ethyl-5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one CAS Name: (5R,6R)-6-ethyl-5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one IUPAC Name: (5R,6R)-6-ethyl-5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one Traditional Name: (5R,6R)-6-ethyl-5-propyl-2,3,5,6-tetrahydro-1H-indolizin-7-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)C=C2N1CCC2)CC

Isomeric SMILES

CCC[C@@H]1[C@H](C(=O)C=C2N1CCC2)CC

InChI

InChI=1S/C13H21NO/c1-3-6-12-11(4-2)13(15)9-10-7-5-8-14(10)12/h9,11-12H,3-8H2,1-2H3/t11-,12-/m1/s1