Molecular Formula: C17H24N2O4
InChIKey: InChIKey=CUDJWBXUFQJPTH-VEWCPZSHCY
SMILES: CC1(CC2=CC(=C(C=C2C(=[NH+]CCCC(=O)[O-])N1)OC)OC)C
Names:
4-[(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)azaniumyl]butanoate
Registries:
PubChem CID 4099837
PubChem ID 6021780