1-methyl-4-oxidanyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one

Systemtic Name: 1-methyl-4-oxidanyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Openeye Name: 4-hydroxy-1-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one CAS Name: 4-hydroxy-1-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one IUPAC Name: 4-hydroxy-1-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Traditional Name: 4-hydroxy-1-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2C(CC1=O)O

Isomeric SMILES

CN1C2CCCCC2C(CC1=O)O

InChI

InChI=1S/C10H17NO2/c1-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h7-9,12H,2-6H2,1H3