2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-pentyl-acetamide
Molecular Formula:
C25H40N2O5
InChI: InChI=1/C25H40N2O5/c1-5-6-9-13-26-22(28)17-27-14-12-25(29)11-8-7-10-19(25)23(27)18-15-20(30-2)24(32-4)21(16-18)31-3/h15-16,19,23,29H,5-14,17H2,1-4H3,(H,26,28)/f/h26H
InChIKey: InChIKey=JDZOWKQXEHPTLN-HXTKINSTCR
SMILES: CCCCCNC(=O)CN1CCC2(CCCCC2C1C3=CC(=C(C(=C3)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-pentyl-acetamide
Registries:
PubChem CID 4257398
PubChem ID 11567218
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