1-[(1S)-1-phenylethyl]-2,3,5,6,7,8-hexahydroquinolin-4-one

Molecular Formula: C₁₇H₂₁NO

InChI: InChI=1/C17H21NO/c1-13(14-7-3-2-4-8-14)18-12-11-17(19)15-9-5-6-10-16(15)18/h2-4,7-8,13H,5-6,9-12H2,1H3/t13-/m0/s1

InChIKey: InChIKey=ZNQDXRWCJGAABK-ZDUSSCGKBV
SMILES: CC(C1=CC=CC=C1)N2CCC(=O)C3=C2CCCC3

Names:
    1-[(1S)-1-phenylethyl]-2,3,5,6,7,8-hexahydroquinolin-4-one

Registries:
    PubChem CID 794124
    PubChem ID 8221655