2-[1-(3-ethoxy-4-hydroxy-phenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C24H32N2O5
InChI: InChI=1/C24H32N2O5/c1-2-30-21-14-17(8-9-20(21)27)23-19-7-3-4-10-24(19,29)11-12-26(23)16-22(28)25-15-18-6-5-13-31-18/h5-6,8-9,13-14,19,23,27,29H,2-4,7,10-12,15-16H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=WDKOYUXCNXWJDP-LNNLXFCOCQ
SMILES: CCOC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CO4)O)O
Names:
2-[1-(3-ethoxy-4-hydroxy-phenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 4890956
PubChem ID 11569566
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