(2S)-2-[(1R)-1-(2-bromophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]propanamide

Molecular Formula: C34H32BrFN2O


InChI: InChI=1/C34H32BrFN2O/c1-23(37-19-18-24-10-4-6-14-29(24)33(37)30-15-7-8-16-31(30)35)34(39)38(22-27-13-5-9-17-32(27)36)28-20-25-11-2-3-12-26(25)21-28/h2-17,23,28,33H,18-22H2,1H3/t23-,33+/m0/s1

InChIKey: InChIKey=WETOXPNKXQPIRF-FLASPHMUBC
SMILES: CC(C(=O)N(CC1=CC=CC=C1F)C2CC3=CC=CC=C3C2)N4CCC5=CC=CC=C5C4C6=CC=CC=C6Br

Names:
    (2S)-2-[(1R)-1-(2-bromophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]propanamide

Registries:
    PubChem CID 10129095
    PubChem ID 15118629