4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Molecular Formula: C₂₀H₂₁NO₃

InChI: InChI=1/C20H21NO3/c1-13-16-5-3-4-6-17(16)19(20(23)21-13)18(22)12-9-14-7-10-15(24-2)11-8-14/h7-12H,3-6H2,1-2H3,(H,21,23)/b12-9+/f/h21H

InChIKey: InChIKey=CGVSMYHKXVNCGP-YNGPPZBXDS
SMILES: CC1=C2CCCCC2=C(C(=O)N1)C(=O)C=CC3=CC=C(C=C3)OC

Names:
    4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Registries:
    PubChem CID 5339343
    PubChem ID 11573918