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

Molecular Formula: C₂₀H₂₁NO₃

InChI: InChI=1/C20H21NO3/c1-13-15-8-4-5-9-16(15)19(20(23)21-13)17(22)12-11-14-7-3-6-10-18(14)24-2/h3,6-7,10-12H,4-5,8-9H2,1-2H3,(H,21,23)/b12-11+/f/h21H

InChIKey: InChIKey=MCVQZEIYWZQXKB-VEVBIGFZDC
SMILES: CC1=C2CCCCC2=C(C(=O)N1)C(=O)C=CC3=CC=CC=C3OC

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

Registries:
    PubChem CID 5339344
    PubChem ID 11573919