PubChem10263810
Molecular Formula:
C
22
H
33
NO
2
InChI:
InChI=1/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)19-23(13-20)10-11-25-19/h14-17,19H,3-13H2,1-2H3
InChIKey:
InChIKey=BGZNEAVTIQGRHL-UHFFFAOYAN
SMILES:
CC1C2CCC3C(C2)(C1=O)CCC4C35CCCC4(CN6C5OCC6)C
Names:
PubChem10263810
Registries:
PubChem CID 200141
PubChem ID 10263810
