N-benzyl-2-[1-(3-ethoxy-4-hydroxy-phenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Molecular Formula:
C26H34N2O4
InChI: InChI=1/C26H34N2O4/c1-2-32-23-16-20(11-12-22(23)29)25-21-10-6-7-13-26(21,31)14-15-28(25)18-24(30)27-17-19-8-4-3-5-9-19/h3-5,8-9,11-12,16,21,25,29,31H,2,6-7,10,13-15,17-18H2,1H3,(H,27,30)/f/h27H
InChIKey: InChIKey=NKBFIPOZZNNWSJ-LELJVTLKCQ
SMILES: CCOC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CC=C4)O)O
Names:
N-benzyl-2-[1-(3-ethoxy-4-hydroxy-phenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Registries:
PubChem CID 4892344
PubChem ID 11569575
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