Molecular Formula: C17H23NO4
InChIKey: InChIKey=WTQYWNWRJNXDEG-BDJMTEIWBL
SMILES: CN1C2CC(CC1C(C2)O)OC(=O)C(CO)C3=CC=CC=C3
Names:
CHEBI:15645
(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
(3S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
(6S)-Hydroxyhyoscyamine
(6S)-6-Hydroxyhyoscyamine
[(1R,3R,5R,7S)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate
Registries:
PubChem CID 5459777
PubChem ID 8143281