NSC87839

Molecular Formula: C₁₇H₂₁NO₄

InChI: InChI=1/C17H21NO4/c1-3-21-16(19)14(17(20)22-4-2)12-18-11-7-9-13-8-5-6-10-15(13)18/h5-6,8,10,12H,3-4,7,9,11H2,1-2H3

InChIKey: InChIKey=FRULCXSCLFPAIU-UHFFFAOYAQ
SMILES: CCOC(=O)C(=CN1CCCC2=CC=CC=C21)C(=O)OCC

Names:
    diethyl 2-(3,4-dihydro-2H-quinolin-1-ylmethylidene)propanedioate
    NSC87839
    6687-87-2

Registries:
    PubChem CID 258635
    PubChem ID 124374