2-[1-(2-ethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C24H32N2O4
InChI: InChI=1/C24H32N2O4/c1-2-29-21-11-4-3-9-19(21)23-20-10-5-6-12-24(20,28)13-14-26(23)17-22(27)25-16-18-8-7-15-30-18/h3-4,7-9,11,15,20,23,28H,2,5-6,10,12-14,16-17H2,1H3,(H,25,27)/f/h25H
InChIKey: InChIKey=ZDNXZGYMXMNADE-LNNLXFCOCV
SMILES: CCOC1=CC=CC=C1C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CO4)O
Names:
2-[1-(2-ethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 3721230
PubChem ID 11565820
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