SpectraBase Spectrum ID |
KFNtc5Jnt4B |
Name |
(5S)-1,4-Dimethoxy-3-methyl-5-octyl-5,6,7,8-tetrahydroisoquinoline-8-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H31NO3 |
InChI |
InChI=1S/C20H31NO3/c1-5-6-7-8-9-10-11-15-12-13-16(22)18-17(15)19(23-3)14(2)21-20(18)24-4/h15H,5-13H2,1-4H3/t15-/m0/s1 |
InChIKey |
UGCNQGAJODVGTM-HNNXBMFYSA-N |
Molecular Weight |
333.472 g/mol |
SMILES |
c12c(nc(c(c2[C@@](CCCCCCCC)(CCC1=O)[H])OC)C)OC |
SPLASH |
splash10-00dj-0592000000-fd8775e85bd70dca1937 |
Source of Spectrum |
F-55-1084-3 |
Synonyms |
(5S)-1,4-dimethoxy-3-methyl-5-octyl-6,7-dihydro-8(5H)-isoquinolinone |
Wiley ID |
836540 |