(5S)-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
Molecular Formula:
C
19
H
31
NO
2
InChI:
InChI=1/C19H31NO2/c1-4-5-6-7-8-9-11-15-12-10-13-16-17(15)18(21)19(22-3)14(2)20-16/h15H,4-13H2,1-3H3,(H,20,21)/t15-/m0/s1/f/h20H
InChIKey:
InChIKey=HVCQMOJYUXVKJI-QTNNGFIUDC
SMILES:
CCCCCCCCC1CCCC2=C1C(=O)C(=C(N2)C)OC
Names:
(5S)-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
Registries:
PubChem CID 6426682
PubChem ID 11619399