1-[4-[2-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-phenyl-1,3-dihydroisoquinolin-2-yl]ethanone

Systemtic Name: 1-[4-[2-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-phenyl-1,3-dihydroisoquinolin-2-yl]ethanone Openeye Name: 1-[4-[2-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-phenyl-1,3-dihydroisoquinolin-2-yl]ethanone CAS Name: 1-[4-[2-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-4-phenyl-1,3-dihydroisoquinolin-2-yl]ethanone IUPAC Name: 1-[4-[2-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4-phenyl-1,3-dihydroisoquinolin-2-yl]ethanone Traditional Name: 1-[4-[2-[4-(4-fluorophenyl)piperazino]propyl]-4-phenyl-1,3-dihydroisoquinolin-2-yl]ethanone Formula: C30H34FN3O MolecularWeight: 471.608863

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(CN(CC2=CC=CC=C21)C(=O)C)C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(CC1(CN(CC2=CC=CC=C21)C(=O)C)C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H34FN3O/c1-23(32-16-18-33(19-17-32)28-14-12-27(31)13-15-28)20-30(26-9-4-3-5-10-26)22-34(24(2)35)21-25-8-6-7-11-29(25)30/h3-15,23H,16-22H2,1-2H3