2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C27H36N2O5
InChI: InChI=1/C27H36N2O5/c1-18-8-10-20(11-9-18)28-24(30)17-29-14-13-27(31)12-6-5-7-21(27)25(29)19-15-22(32-2)26(34-4)23(16-19)33-3/h8-11,15-16,21,25,31H,5-7,12-14,17H2,1-4H3,(H,28,30)/f/h28H
InChIKey: InChIKey=VNKCHUMFJCPYPJ-LBOYIXSDCX
SMILES: CC1=CC=C(C=C1)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-(4-methylphenyl)acetamide
Registries:
PubChem CID 4836380
PubChem ID 11569376
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