Molecular Formula: C32H31BrN2O2
InChIKey: InChIKey=QUIJNHUBAXPXFS-XLJNKUFUBV
SMILES: CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O
Names:
C14122
R207910
(1R,2S)-1-(6-bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol
1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol
654653-93-7
Registries:
PubChem CID 5388906
PubChem ID 854357