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(Q105359455)
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English
(2,4,7-Trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl) 8-hydroxy-2,6-dimethyloct-2-enoate
group of stereoisomers with the chemical formula C₂₁H₃₇NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,6-dimethyloctane monoterpenoid
1 reference
inferred from
2,6-dimethyloctane monoterpenoid
cyclopenta[c]pyridine alkaloid
1 reference
inferred from
cyclopenta[c]pyridine alkaloid
mass
351.27734404399996
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₃₇NO₃
0 references
canonical SMILES
O=C(OC1CC2C(C)CN(C)CC2C1C)C(=CCCC(C)CCO)C
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Identifiers
InChI
InChI=1S/C21H37NO3/c1-14(9-10-23)7-6-8-15(2)21(24)25-20-11-18-16(3)12-22(5)13-19(18)17(20)4/h8,14,16-20,23H,6-7,9-13H2,1-5H3
0 references
InChIKey
YRZCHFOUTWAZDC-UHFFFAOYSA-N
0 references
PubChem CID
163028598
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YRZCHFOUTWAZDC-UHFFFAOYSA-N
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