2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-(4-nitrophenyl)acetamide
Molecular Formula:
C24H27N3O6
InChI: InChI=1/C24H27N3O6/c28-22(25-17-5-7-18(8-6-17)27(30)31)14-26-12-11-24(29)10-2-1-3-19(24)23(26)16-4-9-20-21(13-16)33-15-32-20/h4-9,13,19,23,29H,1-3,10-12,14-15H2,(H,25,28)/f/h25H
InChIKey: InChIKey=CBFSPFZKZDRLMV-LNNLXFCOCV
SMILES: C1CCC2(CCN(C(C2C1)C3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC=C(C=C5)[N+](=O)[O-])O
Names:
2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 3614522
PubChem ID 9765589
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