2-[1-(2,5-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,5-dimethylphenyl)acetamide
Molecular Formula:
C27H36N2O4
InChI: InChI=1/C27H36N2O4/c1-18-8-9-19(2)23(15-18)28-25(30)17-29-14-13-27(31)12-6-5-7-22(27)26(29)21-16-20(32-3)10-11-24(21)33-4/h8-11,15-16,22,26,31H,5-7,12-14,17H2,1-4H3,(H,28,30)/f/h28H
InChIKey: InChIKey=DZKKZFVHKYQRKD-LBOYIXSDCX
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CN2CCC3(CCCCC3C2C4=C(C=CC(=C4)OC)OC)O
Names:
2-[1-(2,5-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,5-dimethylphenyl)acetamide
Registries:
PubChem CID 4887802
PubChem ID 11569557
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