[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Molecular Formula: C22H23NO5


InChI: InChI=1/C22H23NO5/c1-26-19-9-7-16(13-20(19)27-2)8-10-22(25)28-15-21(24)23-12-11-17-5-3-4-6-18(17)14-23/h3-10,13H,11-12,14-15H2,1-2H3

InChIKey: InChIKey=MMEJKGRRKSNMBF-UHFFFAOYAB
SMILES: COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C3C2)OC

Names:
    [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 4464589
    PubChem ID 6583028