2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-butyl-acetamide
Molecular Formula:
C24H38N2O5
InChI: InChI=1/C24H38N2O5/c1-5-6-12-25-21(27)16-26-13-11-24(28)10-8-7-9-18(24)22(26)17-14-19(29-2)23(31-4)20(15-17)30-3/h14-15,18,22,28H,5-13,16H2,1-4H3,(H,25,27)/f/h25H
InChIKey: InChIKey=MSJJTVWAATYDKJ-LNNLXFCOCC
SMILES: CCCCNC(=O)CN1CCC2(CCCCC2C1C3=CC(=C(C(=C3)OC)OC)OC)O
Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-butyl-acetamide
Registries:
PubChem CID 3703723
PubChem ID 11565751
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|