2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-propyl-acetamide
Molecular Formula:
C23H36N2O5
InChI: InChI=1/C23H36N2O5/c1-5-11-24-20(26)15-25-12-10-23(27)9-7-6-8-17(23)21(25)16-13-18(28-2)22(30-4)19(14-16)29-3/h13-14,17,21,27H,5-12,15H2,1-4H3,(H,24,26)/f/h24H
InChIKey: InChIKey=JOZUTRHSMRQYDN-LQFNOIFHCQ
SMILES: CCCNC(=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-propyl-acetamide
Registries:
PubChem CID 3786613
PubChem ID 11566104
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