2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-phenyl-acetamide
Molecular Formula:
C24H28N2O4
InChI: InChI=1/C24H28N2O4/c27-22(25-18-6-2-1-3-7-18)15-26-13-12-24(28)11-5-4-8-19(24)23(26)17-9-10-20-21(14-17)30-16-29-20/h1-3,6-7,9-10,14,19,23,28H,4-5,8,11-13,15-16H2,(H,25,27)/f/h25H
InChIKey: InChIKey=VGGOQMDLCUWUBS-LNNLXFCOCT
SMILES: C1CCC2(CCN(C(C2C1)C3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC=CC=C5)O
Names:
2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-phenyl-acetamide
Registries:
PubChem CID 5157122
PubChem ID 11570581
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