2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Molecular Formula:
C24H36N2O5
InChI: InChI=1/C24H36N2O5/c1-29-19-14-17(15-20(30-2)23(19)31-3)22-18-8-4-5-9-24(18,28)10-13-26(22)16-21(27)25-11-6-7-12-25/h14-15,18,22,28H,4-13,16H2,1-3H3
InChIKey: InChIKey=NHCHKDQIQHSBDF-UHFFFAOYAH
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3CCCCC3(CCN2CC(=O)N4CCCC4)O
Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 3830878
PubChem ID 11566289
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