(1R,2S)-1-(6-bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-1,2-diphenyl-butan-2-ol

Molecular Formula: C28H29BrN2O2


InChI: InChI=1/C28H29BrN2O2/c1-31(2)17-16-28(32,22-12-8-5-9-13-22)26(20-10-6-4-7-11-20)24-19-21-18-23(29)14-15-25(21)30-27(24)33-3/h4-15,18-19,26,32H,16-17H2,1-3H3/t26-,28-/m1/s1

InChIKey: InChIKey=VPZIAIQZWHQVKN-IXCJQBJRBG
SMILES: CN(C)CCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

Names:
    (1R,2S)-1-(6-bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-1,2-diphenyl-butan-2-ol

Registries:
    PubChem CID 6319952
    PubChem ID 11598698