2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,5-dimethylphenyl)acetamide
Molecular Formula:
C28H38N2O5
InChI: InChI=1/C28H38N2O5/c1-18-9-10-19(2)22(14-18)29-25(31)17-30-13-12-28(32)11-7-6-8-21(28)26(30)20-15-23(33-3)27(35-5)24(16-20)34-4/h9-10,14-16,21,26,32H,6-8,11-13,17H2,1-5H3,(H,29,31)/f/h29H
InChIKey: InChIKey=MGXWFQMOWOODPK-PKRZOPRNCP
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CN2CCC3(CCCCC3C2C4=CC(=C(C(=C4)OC)OC)OC)O
Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,5-dimethylphenyl)acetamide
Registries:
PubChem CID 4836212
PubChem ID 11569369
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