(5S)-3-methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydroquinoline-4,8-dione
Molecular Formula:
C
19
H
29
NO
3
InChI:
InChI=1/C19H29NO3/c1-4-5-6-7-8-9-10-14-11-12-15(21)17-16(14)18(22)19(23-3)13(2)20-17/h14H,4-12H2,1-3H3,(H,20,22)/t14-/m0/s1/f/h20H
InChIKey:
InChIKey=SJWGGIJOUKBIPF-PQAJHJHHDR
SMILES:
CCCCCCCCC1CCC(=O)C2=C1C(=O)C(=C(N2)C)OC
Names:
(5S)-3-methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydroquinoline-4,8-dione
Registries:
PubChem CID 6426678
PubChem ID 11619397