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

Molecular Formula: C19H18ClNO2


InChI: InChI=1/C19H18ClNO2/c1-12-14-7-3-4-8-15(14)18(19(23)21-12)17(22)11-10-13-6-2-5-9-16(13)20/h2,5-6,9-11H,3-4,7-8H2,1H3,(H,21,23)/b11-10+/f/h21H

InChIKey: InChIKey=KGJQQJAVAAIPBN-PCNPHKRPDU
SMILES: CC1=C2CCCCC2=C(C(=O)N1)C(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 5339345
    PubChem ID 11573920