methyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
Molecular Formula:
C
17
H
23
NO
2
InChI:
InChI=1/C17H23NO2/c1-11-4-6-12(7-5-11)14-10-13-8-9-15(18(13)2)16(14)17(19)20-3/h4-7,13-16H,8-10H2,1-3H3/t13-,14+,15+,16-/m0/s1
InChIKey:
InChIKey=MMKZDDDDODERSJ-JJXSEGSLBE
SMILES:
CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC)N3C
Names:
methyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate
Registries:
PubChem CID 125416
PubChem ID 10241340