(1R,9aS)-1,7-dimethyl-1,2,3,6,9,9a-hexahydroquinolizin-4-one

Systemtic Name: (1R,9aS)-1,7-dimethyl-1,2,3,6,9,9a-hexahydroquinolizin-4-one Openeye Name: (1R,9aS)-1,7-dimethyl-1,2,3,6,9,9a-hexahydroquinolizin-4-one CAS Name: (1R,9aS)-1,7-dimethyl-1,2,3,6,9,9a-hexahydroquinolizin-4-one IUPAC Name: (1R,9aS)-1,7-dimethyl-1,2,3,6,9,9a-hexahydroquinolizin-4-one Traditional Name: (1R,9aS)-1,7-dimethyl-1,2,3,6,9,9a-hexahydroquinolizin-4-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N2C1CC=C(C2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8-3-5-10-9(2)4-6-11(13)12(10)7-8/h3,9-10H,4-7H2,1-2H3/t9-,10+/m1/s1