2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C23H30N2O4
InChI: InChI=1/C23H30N2O4/c1-28-20-10-3-2-8-18(20)22-19-9-4-5-11-23(19,27)12-13-25(22)16-21(26)24-15-17-7-6-14-29-17/h2-3,6-8,10,14,19,22,27H,4-5,9,11-13,15-16H2,1H3,(H,24,26)/f/h24H
InChIKey: InChIKey=FRVRXELKQYUMKV-LQFNOIFHCZ
SMILES: COC1=CC=CC=C1C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CO4)O
Names:
2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 3844898
PubChem ID 11566366
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