2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-propyl-acetamide
Molecular Formula:
C21H32N2O4
InChI: InChI=1/C21H32N2O4/c1-3-11-22-19(25)14-23-12-10-21(26)9-5-4-6-16(21)20(23)15-7-8-17(24)18(13-15)27-2/h7-8,13,16,20,24,26H,3-6,9-12,14H2,1-2H3,(H,22,25)/f/h22H
InChIKey: InChIKey=ZSRYQJXNKKYUJP-QWOVJGMICE
SMILES: CCCNC(=O)CN1CCC2(CCCCC2C1C3=CC(=C(C=C3)O)OC)O
Names:
2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-propyl-acetamide
Registries:
PubChem CID 3847909
PubChem ID 11566375
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