2-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Molecular Formula:
C15H21NO4
InChI: InChI=1/C15H21NO4/c1-18-11-7-9-5-4-6-10(8-12(16)17)13(9)15(20-3)14(11)19-2/h7,10H,4-6,8H2,1-3H3,(H2,16,17)/f/h16H2
InChIKey: InChIKey=NDRLYNIFFGRPDD-ZHLVXTBQCF
SMILES: COC1=C(C(=C2C(CCCC2=C1)CC(=O)N)OC)OC
Names:
2-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 4133017
PubChem ID 6066333
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|