CNP0000171

2D Structure
CID 162788357
IUPAC Name 3-(2,4-dihydroxy-6-pentylphenyl)morpholine-4-carbaldehyde
InChI InChI=1S/C16H23NO4/c1-2-3-4-5-12-8-13(19)9-15(20)16(12)14-10-21-7-6-17(14)11-18/h8-9,11,14,19-20H,2-7,10H2,1H3
InChI Key PVIDAEQOTPJCKG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H23NO4
Molecular Weight 293.36
synonyms []

From Pubchem