2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C24H32N2O5
InChI: InChI=1/C24H32N2O5/c1-29-20-9-8-17(14-21(20)30-2)23-19-7-3-4-10-24(19,28)11-12-26(23)16-22(27)25-15-18-6-5-13-31-18/h5-6,8-9,13-14,19,23,28H,3-4,7,10-12,15-16H2,1-2H3,(H,25,27)/f/h25H
InChIKey: InChIKey=BSIKOXFWASMKPR-LNNLXFCOCW
SMILES: COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CO4)O)OC
Names:
2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 3827051
PubChem ID 11566271
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