2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C23H30N2O5
InChI: InChI=1/C23H30N2O5/c1-29-20-13-16(7-8-19(20)26)22-18-6-2-3-9-23(18,28)10-11-25(22)15-21(27)24-14-17-5-4-12-30-17/h4-5,7-8,12-13,18,22,26,28H,2-3,6,9-11,14-15H2,1H3,(H,24,27)/f/h24H
InChIKey: InChIKey=USKDJLYEQAFBEQ-LQFNOIFHCL
SMILES: COC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CO4)O)O
Names:
2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 4834078
PubChem ID 11569356
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