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

Molecular Formula: C₁₇H₁₇NO₂S

InChI: InChI=1/C17H17NO2S/c1-11-13-6-2-3-7-14(13)16(17(20)18-11)15(19)9-8-12-5-4-10-21-12/h4-5,8-10H,2-3,6-7H2,1H3,(H,18,20)/b9-8+/f/h18H

InChIKey: InChIKey=QNCCWKHIPGYVMS-XAASJSMPDZ
SMILES: CC1=C2CCCCC2=C(C(=O)N1)C(=O)C=CC3=CC=CS3

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

Registries:
    PubChem CID 5339348
    PubChem ID 11573923