Molecular Formula: C17H19NO4
InChIKey: InChIKey=WTQDTLNRZUYELE-UHFFFAOYAT
SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=C(C=C3)O)O)O)O
Names:
2-(3,4-dihydroxyphenyl)-4-methyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol
Registries:
PubChem CID 475938
PubChem ID 11568733