Molecular Formula: C20H22N2O4
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