Catalog Number:
AG01AHBB
Chemical Name:
2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide
CAS Number:
1042653-61-1
Molecular Formula:
C17H24N2O
Molecular Weight:
272.3853
MDL Number:
MFCD12631078
IUPAC Name:
2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide
InChI:
InChI=1S/C17H24N2O/c20-16(12-13-6-2-1-3-7-13)19-15-10-4-8-14-9-5-11-18-17(14)15/h4,8,10,13,18H,1-3,5-7,9,11-12H2,(H,19,20)
InChI Key:
KWVIHVUISCTJHD-UHFFFAOYSA-N
SMILES:
O=C(Nc1cccc2c1NCCC2)CC1CCCCC1