1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C₁₉H₂₅NO

InChI: InChI=1/C19H25NO/c1-15-11-13-17-9-5-6-10-18(17)20(15)19(21)14-12-16-7-3-2-4-8-16/h2-4,7-8,12,14-15,17-18H,5-6,9-11,13H2,1H3

InChIKey: InChIKey=FFOSLJIBAQHXNZ-UHFFFAOYAK
SMILES: CC1CCC2CCCCC2N1C(=O)C=CC3=CC=CC=C3

Names:
    1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 4478413
    PubChem ID 6599615