3-butyl-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 3-butyl-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 3-butyl-2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 3-butyl-2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 3-butyl-2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 3-butyl-2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=C(C1=O)CCCC2)O

Isomeric SMILES

CCCCC1=C(NC2=C(C1=O)CCCC2)O

InChI

InChI=1S/C13H19NO2/c1-2-3-6-10-12(15)9-7-4-5-8-11(9)14-13(10)16/h2-8H2,1H3,(H2,14,15,16)