2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-benzyl-acetamide
Molecular Formula:
C27H36N2O5
InChI: InChI=1/C27H36N2O5/c1-32-22-15-20(16-23(33-2)26(22)34-3)25-21-11-7-8-12-27(21,31)13-14-29(25)18-24(30)28-17-19-9-5-4-6-10-19/h4-6,9-10,15-16,21,25,31H,7-8,11-14,17-18H2,1-3H3,(H,28,30)/f/h28H
InChIKey: InChIKey=SGGYYSCWAPCMGF-LBOYIXSDCP
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CC=C4)O
Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-benzyl-acetamide
Registries:
PubChem CID 4264195
PubChem ID 11567237
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