ZINC05778055

Molecular Formula: C22H23NO4


InChI: InChI=1/C22H23NO4/c1-16(22(25)23-13-12-18-7-3-4-8-19(18)15-23)27-21(24)11-10-17-6-5-9-20(14-17)26-2/h3-11,14,16H,12-13,15H2,1-2H3/b11-10+/t16-/m0/s1

InChIKey: InChIKey=YPOBINKYKMPNFY-OFAQMXQXBN
SMILES: CC(C(=O)N1CCC2=CC=CC=C2C1)OC(=O)C=CC3=CC(=CC=C3)OC

Names:
    ZINC05778055
    [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] (E)-3-(3-methoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 7793924
    PubChem ID 13091613