(5R,6S,8aS)-6-ethenyl-8-ethyl-5-propyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one

Systemtic Name: (5R,6S,8aS)-6-ethenyl-8-ethyl-5-propyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one Openeye Name: (5R,6S,8aS)-8-ethyl-5-propyl-6-vinyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one CAS Name: (5R,6S,8aS)-6-ethenyl-8-ethyl-5-propyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one IUPAC Name: (5R,6S,8aS)-6-ethenyl-8-ethyl-5-propyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one Traditional Name: (5R,6S,8aS)-8-ethyl-5-propyl-6-vinyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C=C(C2N1C(=O)CC2)CC)C=C

Isomeric SMILES

CCC[C@@H]1[C@H](C=C([C@H]2N1C(=O)CC2)CC)C=C

InChI

InChI=1S/C15H23NO/c1-4-7-13-11(5-2)10-12(6-3)14-8-9-15(17)16(13)14/h5,10-11,13-14H,2,4,6-9H2,1,3H3/t11-,13+,14-/m0/s1