(6R,9aS)-6-methyl-8-methylidene-2,3,6,7,9,9a-hexahydro-1H-quinolizin-4-one

Systemtic Name: (6R,9aS)-6-methyl-8-methylidene-2,3,6,7,9,9a-hexahydro-1H-quinolizin-4-one Openeye Name: (6R,9aS)-6-methyl-8-methylene-2,3,6,7,9,9a-hexahydro-1H-quinolizin-4-one CAS Name: (6R,9aS)-6-methyl-8-methylene-2,3,6,7,9,9a-hexahydro-1H-quinolizin-4-one IUPAC Name: (6R,9aS)-6-methyl-8-methylidene-2,3,6,7,9,9a-hexahydro-1H-quinolizin-4-one Traditional Name: (6R,9aS)-6-methyl-8-methylene-quinolizidin-4-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C)CC2N1C(=O)CCC2

Isomeric SMILES

C[C@@H]1CC(=C)C[C@H]2N1C(=O)CCC2

InChI

InChI=1S/C11H17NO/c1-8-6-9(2)12-10(7-8)4-3-5-11(12)13/h9-10H,1,3-7H2,2H3/t9-,10+/m1/s1