2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula: C28H31N3O


InChI: InChI=1/C28H31N3O/c32-27(31-16-15-23-9-7-8-14-26(23)21-31)22-29-17-19-30(20-18-29)28(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-14,28H,15-22H2

InChIKey: InChIKey=UABXAYFNKZACQX-UHFFFAOYAZ
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Registries:
    PubChem CID 4842530
    PubChem ID 9799890