1-(hydroxymethyl)-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one

Systemtic Name: 1-(hydroxymethyl)-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one Openeye Name: 1-(hydroxymethyl)-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one CAS Name: 1-(hydroxymethyl)-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one IUPAC Name: 1-(hydroxymethyl)-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one Traditional Name: 1-methylolquinolizidin-4-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(CCC2=O)CO

Isomeric SMILES

C1CCN2C(C1)C(CCC2=O)CO

InChI

InChI=1S/C10H17NO2/c12-7-8-4-5-10(13)11-6-2-1-3-9(8)11/h8-9,12H,1-7H2