2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C25H31N3O6
InChI: InChI=1/C25H31N3O6/c1-33-21-11-6-17(15-22(21)34-2)24-20-5-3-4-12-25(20,30)13-14-27(24)16-23(29)26-18-7-9-19(10-8-18)28(31)32/h6-11,15,20,24,30H,3-5,12-14,16H2,1-2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=JQXIKWXARFCYJB-HXTKINSTCV
SMILES: COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])O)OC
Names:
2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4243405
PubChem ID 8396986
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