Molecular Formula: C35H38N2O6
InChIKey: InChIKey=MLNXJBWXCQOCIN-URLMMPGGBW
SMILES: CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)O)OC4=CC=C(C=C4)CC5C6=CC(=C(C=C6CCN5)OC)O)O)OC
Names:
C06512
(1R)-1-[[4-hydroxy-3-[4-[[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
2'-Norberbamunine
Registries:
PubChem CID 441063
PubChem ID 8743