(Z)-4-hydroxy-4-oxo-but-2-enoate; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

Molecular Formula: C₂₀H₂₂N₂O₄

InChI: InChI=1/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC16H19N2.C4H3O4/h18H;5H/q+1;-1

InChIKey: InChIKey=GEOCVSMCLVIOEV-KQXWJJPWDQ
SMILES: C[NH+]1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)O

Names:
    (Z)-4-hydroxy-4-oxo-but-2-enoate; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

Registries:
    PubChem CID 6434118
    PubChem ID 11620841