2-[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C26H37N3O3
InChI: InChI=1/C26H37N3O3/c1-3-28(4-2)21-12-10-20(11-13-21)25-23-9-5-6-14-26(23,31)15-16-29(25)19-24(30)27-18-22-8-7-17-32-22/h7-8,10-13,17,23,25,31H,3-6,9,14-16,18-19H2,1-2H3,(H,27,30)/f/h27H
InChIKey: InChIKey=FYROFDDOQGUHHL-LELJVTLKCD
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CO4)O
Names:
2-[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 4859954
PubChem ID 11569514
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