2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Molecular Formula:
C
28
H
31
N
3
O
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