8-oxidanyl-3-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-3-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-3-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one CAS Name: 8-hydroxy-3-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-3-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one Traditional Name: 3-amyl-8-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one Formula: C14H25NO2 MolecularWeight: 239.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2CCCC(C2NC1=O)O

Isomeric SMILES

CCCCCC1CC2CCCC(C2NC1=O)O

InChI

InChI=1S/C14H25NO2/c1-2-3-4-6-11-9-10-7-5-8-12(16)13(10)15-14(11)17/h10-13,16H,2-9H2,1H3,(H,15,17)