2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C27H36N2O6
InChI: InChI=1/C27H36N2O6/c1-32-20-10-8-19(9-11-20)28-24(30)17-29-14-13-27(31)12-6-5-7-21(27)25(29)18-15-22(33-2)26(35-4)23(16-18)34-3/h8-11,15-16,21,25,31H,5-7,12-14,17H2,1-4H3,(H,28,30)/f/h28H
InChIKey: InChIKey=VZZQGYIEVFTSFW-LBOYIXSDCK
SMILES: COC1=CC=C(C=C1)NC(=O)CN2CCC3(CCCCC3C2C4=CC(=C(C(=C4)OC)OC)OC)O
Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4316149
PubChem ID 11567357
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