CNP0000177

2D Structure
CID 162788363
IUPAC Name 5-(2,6-dihydroxy-4-pentylphenyl)-1-propan-2-ylpyrrolidin-2-one
InChI InChI=1S/C18H27NO3/c1-4-5-6-7-13-10-15(20)18(16(21)11-13)14-8-9-17(22)19(14)12(2)3/h10-12,14,20-21H,4-9H2,1-3H3
InChI Key RZQPHYXUUPFQID-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H27NO3
Molecular Weight 305.4
synonyms []

From Pubchem