(2S)-2-propyl-2,3,4,6,7,8-hexahydro-1H-quinolin-5-one

Systemtic Name: (2S)-2-propyl-2,3,4,6,7,8-hexahydro-1H-quinolin-5-one Openeye Name: (2S)-2-propyl-2,3,4,6,7,8-hexahydro-1H-quinolin-5-one CAS Name: (2S)-2-propyl-2,3,4,6,7,8-hexahydro-1H-quinolin-5-one IUPAC Name: (2S)-2-propyl-2,3,4,6,7,8-hexahydro-1H-quinolin-5-one Traditional Name: (2S)-2-propyl-2,3,4,6,7,8-hexahydro-1H-quinolin-5-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(N1)CCCC2=O

Isomeric SMILES

CCC[C@H]1CCC2=C(N1)CCCC2=O

InChI

InChI=1S/C12H19NO/c1-2-4-9-7-8-10-11(13-9)5-3-6-12(10)14/h9,13H,2-8H2,1H3/t9-/m0/s1