ZINC06106283

Molecular Formula: C₂₂H₂₃NO₃

InChI: InChI=1/C22H23NO3/c1-16-6-5-7-18(14-16)10-11-21(24)26-17(2)22(25)23-13-12-19-8-3-4-9-20(19)15-23/h3-11,14,17H,12-13,15H2,1-2H3/b11-10+/t17-/m0/s1

InChIKey: InChIKey=AHJBQFJCJMMUCV-DVQDXYAYBJ
SMILES: CC1=CC=CC(=C1)C=CC(=O)OC(C)C(=O)N2CCC3=CC=CC=C3C2

Names:
    ZINC06106283
    [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] (E)-3-(3-methylphenyl)prop-2-enoate

Registries:
    PubChem CID 7882796
    PubChem ID 13191633