2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-(2,4-dichlorophenyl)acetamide
Molecular Formula:
C24H26Cl2N2O4
InChI: InChI=1/C24H26Cl2N2O4/c25-16-5-6-19(18(26)12-16)27-22(29)13-28-10-9-24(30)8-2-1-3-17(24)23(28)15-4-7-20-21(11-15)32-14-31-20/h4-7,11-12,17,23,30H,1-3,8-10,13-14H2,(H,27,29)/f/h27H
InChIKey: InChIKey=JIJIPXXOLJEYFK-LELJVTLKCN
SMILES: C1CCC2(CCN(C(C2C1)C3=CC4=C(C=C3)OCO4)CC(=O)NC5=C(C=C(C=C5)Cl)Cl)O
Names:
2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-(2,4-dichlorophenyl)acetamide
Registries:
PubChem CID 3565909
PubChem ID 4828250
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