6-ethoxy-8-methyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one

Systemtic Name: 6-ethoxy-8-methyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one Openeye Name: 6-ethoxy-8-methyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one CAS Name: 6-ethoxy-8-methyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one IUPAC Name: 6-ethoxy-8-methyl-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one Traditional Name: 6-ethoxy-8-methyl-quinolizidin-4-one Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(CC2N1C(=O)CCC2)C

Isomeric SMILES

CCOC1CC(CC2N1C(=O)CCC2)C

InChI

InChI=1S/C12H21NO2/c1-3-15-12-8-9(2)7-10-5-4-6-11(14)13(10)12/h9-10,12H,3-8H2,1-2H3