[(1S,2S,3S,5R)-2-[(S)-hydroxy-phenyl-methyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] acetate

Molecular Formula: C17H23NO3


InChI: InChI=1/C17H23NO3/c1-11(19)21-15-10-13-8-9-14(18(13)2)16(15)17(20)12-6-4-3-5-7-12/h3-7,13-17,20H,8-10H2,1-2H3/t13-,14+,15+,16-,17-/m1/s1

InChIKey: InChIKey=RNAIYSUVIULACI-DRRXZNNHBM
SMILES: CC(=O)OC1CC2CCC(C1C(C3=CC=CC=C3)O)N2C

Names:
    [(1S,2S,3S,5R)-2-[(S)-hydroxy-phenyl-methyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] acetate

Registries:
    PubChem CID 10334366
    PubChem ID 15345065