2-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-ethylhexyl)acetamide
Molecular Formula:
C27H44N2O4
InChI: InChI=1/C27H44N2O4/c1-5-7-10-20(6-2)18-28-25(30)19-29-16-15-27(31)14-9-8-11-23(27)26(29)22-13-12-21(32-3)17-24(22)33-4/h12-13,17,20,23,26,31H,5-11,14-16,18-19H2,1-4H3,(H,28,30)/f/h28H
InChIKey: InChIKey=ORDVUOQIJHVOHF-LBOYIXSDCB
SMILES: CCCCC(CC)CNC(=O)CN1CCC2(CCCCC2C1C3=C(C=C(C=C3)OC)OC)O
Names:
2-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-ethylhexyl)acetamide
Registries:
PubChem CID 3847158
PubChem ID 11566372
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