1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one

Molecular Formula: C₁₆H₁₄N₂O₃S

InChI: InChI=1/C16H14N2O3S/c19-15(7-5-14-6-8-16(22-14)18(20)21)17-10-9-12-3-1-2-4-13(12)11-17/h1-8H,9-11H2

InChIKey: InChIKey=QIQLBNLVCDJTJV-UHFFFAOYAZ
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one

Registries:
    PubChem CID 4109757
    PubChem ID 6035060