2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-1-morpholin-4-yl-ethanone
Molecular Formula:
C
16
H
28
N
2
O
3
InChI:
InChI=1/C16H28N2O3/c19-16(18-8-10-20-11-9-18)13-21-12-14-4-3-7-17-6-2-1-5-15(14)17/h14-15H,1-13H2
InChIKey:
InChIKey=UZCRBOXJXRSIAX-UHFFFAOYAL
SMILES:
C1CCN2CCCC(C2C1)COCC(=O)N3CCOCC3
Names:
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-1-morpholin-4-yl-ethanone
Registries:
PubChem CID 4538027
PubChem ID 10215948