Smiles:
CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)O

InChIKey:
VFIDUCMKNJIJTO-XJKSGUPXSA-N

InChI:

InChI=1S/C17H27NO2/c1-11(2)18-13(4)16(19)10-20-17-9-8-12(3)14-6-5-7-15(14)17/h8-9,11,13,16,18-19H,5-7,10H2,1-4H3/t13-,16+/m0/s1

InChIcol:
1

More information (from its Standard Form):

CHEMBL1233766

Complex structures in which this molecule appears :

Complex Structure ID: 320 Complex Structure ID: 650 Complex Structure ID: 843

Download the SDF file