N-[2-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-2-oxo-ethyl]-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-propanamide
Molecular Formula:
C27H36N2O6
InChI: InChI=1/C27H36N2O6/c1-4-7-19-14-24(31)35-25-17(2)22(10-9-21(19)25)34-18(3)26(32)28-15-23(30)29-13-12-27(33)11-6-5-8-20(27)16-29/h9-10,14,18,20,33H,4-8,11-13,15-16H2,1-3H3,(H,28,32)/f/h28H
InChIKey: InChIKey=LCQCXBNKKAGCCX-LBOYIXSDCW
SMILES: CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCC(=O)N3CCC4(CCCCC4C3)O
Names:
N-[2-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-2-oxo-ethyl]-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-propanamide
Registries:
PubChem CID 3550636
PubChem ID 4800306
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