2-[1-(3-ethoxy-4-hydroxy-phenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-propyl-acetamide
Molecular Formula:
C22H34N2O4
InChI: InChI=1/C22H34N2O4/c1-3-12-23-20(26)15-24-13-11-22(27)10-6-5-7-17(22)21(24)16-8-9-18(25)19(14-16)28-4-2/h8-9,14,17,21,25,27H,3-7,10-13,15H2,1-2H3,(H,23,26)/f/h23H
InChIKey: InChIKey=GETKVGPNVCQZJN-MPIMZMORCS
SMILES: CCCNC(=O)CN1CCC2(CCCCC2C1C3=CC(=C(C=C3)O)OCC)O
Names:
2-[1-(3-ethoxy-4-hydroxy-phenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-propyl-acetamide
Registries:
PubChem CID 4859443
PubChem ID 11569510
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