(4aS,8aS)-1-[(1S)-1-phenylethyl]-4,4a,5,7,8,8a-hexahydro-3H-quinoline-2,6-dione

Molecular Formula: C₁₇H₂₁NO₂

InChI: InChI=1/C17H21NO2/c1-12(13-5-3-2-4-6-13)18-16-9-8-15(19)11-14(16)7-10-17(18)20/h2-6,12,14,16H,7-11H2,1H3/t12-,14-,16-/m0/s1

InChIKey: InChIKey=VWSJENPSMIMXHA-NOLJZWGEBM
SMILES: CC(C1=CC=CC=C1)N2C3CCC(=O)CC3CCC2=O

Names:
    (4aS,8aS)-1-[(1S)-1-phenylethyl]-4,4a,5,7,8,8a-hexahydro-3H-quinoline-2,6-dione

Registries:
    PubChem CID 2802906
    PubChem ID 3260155