1-ethyl-1-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-4-phenyl-3,4-dihydroisoquinoline

Systemtic Name: 1-ethyl-1-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-4-phenyl-3,4-dihydroisoquinoline Openeye Name: 1-ethyl-1-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-4-phenyl-3,4-dihydroisoquinoline CAS Name: 1-ethyl-1-[4-(4-fluorophenyl)-1-piperazinyl]-2-methyl-4-phenyl-3,4-dihydroisoquinoline IUPAC Name: 1-ethyl-1-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-4-phenyl-3,4-dihydroisoquinoline Traditional Name: 1-ethyl-1-[4-(4-fluorophenyl)piperazino]-2-methyl-4-phenyl-3,4-dihydroisoquinoline Formula: C28H32FN3 MolecularWeight: 429.572183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(CN1C)C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CCC1(C2=CC=CC=C2C(CN1C)C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H32FN3/c1-3-28(32-19-17-31(18-20-32)24-15-13-23(29)14-16-24)27-12-8-7-11-25(27)26(21-30(28)2)22-9-5-4-6-10-22/h4-16,26H,3,17-21H2,1-2H3