(2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrimidin-9-yl) ethanoate

Systemtic Name: (2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrimidin-9-yl) ethanoate Openeye Name: (2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrimidin-9-yl) acetate CAS Name: acetic acid (2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrimidin-9-yl) ester IUPAC Name: (2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrimidin-9-yl) acetate Traditional Name: acetic acid (2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrimidin-9-yl) ester Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2CCCC(C2N1)OC(=O)C

Isomeric SMILES

CC1CCN2CCCC(C2N1)OC(=O)C

InChI

InChI=1S/C11H20N2O2/c1-8-5-7-13-6-3-4-10(11(13)12-8)15-9(2)14/h8,10-12H,3-7H2,1-2H3