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

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

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

Canonical SMILES:

CC1CCC(=O)N2C1CCC(=C)C2


Isomeric SMILES

C[C@@H]1CCC(=O)N2[C@H]1CCC(=C)C2


InChI

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


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