NSC87837

Molecular Formula: C₁₈H₁₇NO

InChI: InChI=1/C18H17NO/c20-18(11-10-15-6-2-1-3-7-15)19-13-12-16-8-4-5-9-17(16)14-19/h1-11H,12-14H2

InChIKey: InChIKey=LDIIACNKONNAKC-UHFFFAOYAU
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3

Names:
    NSC87837
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one
    10579-65-4

Registries:
    PubChem CID 258633
    PubChem ID 124372