(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
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